Topspin Nmr Cracked

Process, interpret, analyze, and review NMR, LC/MS, IR, and other analytical data, in one interface. ACD/Spectrus Processor provides support for all your major instrument vendor data formats (view supported data formats), and assistance with confirmation that spectral data matches a given chemical structure/structural fragments. Retain your interpretations and assignments, and create publication-ready data with a few clicks. • All-in-one processing and interpretation software for NMR, LC/GC/UV/MS, IR, and other techniques • Support for data formats from most major instrument vendors • Assistance with routine chemical structure confirmation • Chemical structure drawing and editing • Sophisticated reports in one click • Access to commercial and corporate databases with search and view capabilities All prices in USD.

Windows version only (see Requirements tab below). Processing & Interpretation • Handle 1D and 2D NMR data (from COSY, HETCOR, TOCSY and HMQC/HMBC/HSQC experiments) for 1H, 13C, 15N, 19F, 31P nuclei • Carry out basic spectral manipulations including Fourier Transform, weighting functions, phase and baseline correction, and calibration • Support for import of FID and FT data from all major spectrometer • Automate routine workflows for pre-processing upon data import Structure Verification • Confirm the consistency of chemical structures with experimental data (1D and 2D) with one click. Spectral Library Searching • Search records by a variety of structural, spectral and text-based parameters • Overlay results on the query spectrum with color highlighting of matching signals. Processing & Interpretation • Manage a wide range of analytical data, including EELS, thermal analysis, DMA, calorimetry, and much more • Perform various X- and Y-axis conversions and data manipulation • Automate routine tasks with advanced macro processing tools • Attach chemical structures to curves • Import and export data from a variety of Library Searching • Search records by a variety of structural, spectral and text-based parameters • Overlay results on the query spectrum with color highlighting of matching signals. Processing & Interpretation • Handle 1D and 2D NMR data (from COSY, HETCOR, TOCSY and HMQC/HMBC/HSQC experiments) for 1H, 13C, 15N, 19F, 31P nuclei • Carry out basic spectral manipulations including Fourier Transform, weighting functions, phase and baseline correction, and calibration • Support for import of FID and FT data from all major spectrometer • Automate routine workflows for pre-processing upon data import Structure Verification • Confirm the consistency of chemical structures with experimental data (1D and 2D) with one click.

More sophisticated measurements are possible by arrangement. TOPSPIN download, The Bruker software TOPSPIN is available for the processing of one- and two-dimensional NMR spectra on PC (network licenses, in-house download under kapella.chemie.hu-berlin.de Chem-Info topspin). Order form, The order form is.

Spectral Library Searching • Search records by a variety of structural, spectral and text-based parameters • Overlay results on the query spectrum with color highlighting of matching signals •. Processing & Interpretation • Manage a wide range of analytical data, including EELS, thermal analysis, DMA, calorimetry, and much more • Perform various X- and Y-axis conversions and data manipulation • Automate routine tasks with advanced macro processing tools • Attach chemical structures to curves • Import and export data from a variety of Library Searching • Search records by a variety of structural, spectral and text-based parameters • Overlay results on the query spectrum with color highlighting of matching signals •. Vendor File Format Required Parameter Files Optional Parameter Files ACD/Labs *.spectrus, *.esp, *.txt Acorn NMR, Inc. *.fid, *.nmr, *.2d Agilent (Varian, Inc.) data, *.fdf, fid0001.fdf, *.txt, fid, phasefile acq, proc, procpar acq_2, text ASCII† *.txt; *.prn, *.csv, *.asc Bruker Corporation ser, rr,.fid, *r, 1i, 2rr, *.* (DISNMR) acqus, procs, acqu2, proc2s, *.fqs, *.fa1, *.fa2, *.fp1, *.fp2 title, intrng, *.tit, *.ti2 GE *.raw, *.* (Nicolet) JCAMP† *.dx; *.jdx JEOL Ltd.

*.als, *.nmfid, *.nmf, *.nmdata, *.nmd, *.gxd, *.bin, *.* (Delta) *.gxp, *.hdr exp.param, exp.par Lybrics *.* MSI Felix *.* Tecmag *.tnt, *.* (MacNMR) Thermo Scientific† *.spc Vendor ACD/Labs File Format *.spectrus, *.esp, *.txt Required Parameter Files Optional Parameter Files Vendor Acorn NMR, Inc. Vendor Data Format Import Export Extension Comments ACD/Labs ACD/Labs *.spectrus, *.esp Agilent Technologies 1100 Series LC/MSD Quad and Ion Trap Systems *. Download Driver Asus Eee Pc Seashell Series Amd Windows 7 there. ms, *.yep DAD data and single chromatogram curve are imported also. Splitter available Agilent Technologies ChemStation *.ms Splitter available Agilent Technologies LC TOF *.wiff Agilent Technologies MassHunter (6000 series) *.bin Entire *.D folder structure should be used. Agilent component requires Microsoft.NET version 2. DAD can be imported (V12) and MS/MS split controlled in newer versions AB SCIEX Analyst *.wiff Single mass spectra, LC-MS and most LC-MSn imported.

Splitter available. UV data not currently imported. LightSight—Spectra are 'pushed' via ACD/Labs (NetCDF) AB SCIEX Analyst QS *.wiff Single mass spectra, LC-MS and most LC-MSn imported.

Splitter available AB SCIEX Analyst TF *.wiff Applied Biosystems Mariner Data Explorer ASCII LC/MS *.txt LC-MS data only Bruker Daltonics and Agilent Technologies Agilent or Bruker LC/MS Ion Trap *.yep LC-MS and DAD data Bruker Compass (accurate mass data) *.d Entire *.D folder structure should be used. Bruker component requires Microsoft.NET version 3.5. Possible issue noted for MaXis Impact data. Vendor Data Format Extension Comments Agilent Technologies 1100 Series LC/MSD Quad and Ion Trap Systems *.ms, *.yep UV, LC-UV and LC-MS Agilent Technologies ChemStation Rev. B.02.01, B.03.01, B.04.01, B.04.02, B.04.03, Rev. C.01.04 *.D UV, LC-UV and LC-MS Entire *.D folder should be used *.ms, *.ch, *.uv Agilent Technologies Open Lab C v.1.04 *.D UV, LC-UV and LC-MS Entire *.D folder should be used *.ms, *.ch, *.uv Agilent Technologies Open Lab Rev.

C.01.07 *.D UV, LC-UV and LC-MS Entire *.D folder should be used *.ms, *.ch, *.uv Agilent Technologies EZChrom *.dat UV traces only. AB SCIEX Analyst *.wiff LC-UV and LC-MS Bruker Daltonics and Agilent Technologies Agilent or Bruker LC/MS Ion Trap *.yep LC-UV and LC-MS Bruker Compass (accurate mass data) *.D LC-MS, LC-UV, UV Entire *.D folder structure should be used. Shimadzu Corporation LCMS-IT-TOF *.lcd LC-MS and LC-UV. Requires vendor software on same computer.

Shimadzu Corporation LCMSsolution *.qld LC-MS, LC-UV and UV traces May require vendor software on same computer Thermo Scientific Xcalibur *.raw LC-MS, LC-UV and UV traces Thermo Scientific Chromeleon® 6 UV and LC-UV, via Connect to Unidata netCDF *.cdf LC-MS, LC-UV and UV traces Waters Corporation MassLynx *.raw LC-UV and LC-MS Waters Corporation Micromass OpenLynx *.rpt LC-UV and LC-MS Waters Corporation Empower LCUV data 1 *.arw LC-UV Waters Corporation Empower 2 and 3 UV, LC-UV and LC-MS traces, via Connect to. PerkinElmer® TotalChrom™ 2 *.raw UV chromatograms via Connect to Vendor Agilent Technologies Data Format 1100 Series LC/MSD Quad and Ion Trap Systems Extension *.ms, *.yep Comments UV, LC-UV and LC-MS Vendor Agilent Technologies Data Format ChemStation Rev. B.02.01, B.03.01, B.04.01, B.04.02, B.04.03, Rev.

C.01.04 Extension *.D Comments UV, LC-UV and LC-MS Entire *.D folder should be used *.ms, *.ch, *.uv Vendor Agilent Technologies Data Format Open Lab C v.1.04 Extension *.D Comments UV, LC-UV and LC-MS Entire *.D folder should be used *.ms, *.ch, *.uv Vendor Agilent Technologies Data Format Open Lab Rev. C.01.07 Extension *.D Comments UV, LC-UV and LC-MS Entire *.D folder should be used *.ms, *.ch, *.uv Vendor Agilent Technologies Data Format EZChrom Extension *.dat Comments UV traces only. Vendor AB SCIEX Data Format Analyst Extension *.wiff Comments LC-UV and LC-MS Vendor Bruker Daltonics and Agilent Technologies Data Format Agilent or Bruker LC/MS Ion Trap Extension *.yep Comments LC-UV and LC-MS Vendor Bruker Data Format Compass (accurate mass data) Extension *.D Comments LC-MS, LC-UV, UV Entire *.D folder structure should be used.

Vendor Shimadzu Corporation Data Format LCMS-IT-TOF Extension *.lcd Comments LC-MS and LC-UV. Requires vendor software on same computer.

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