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N-(4-{[acetyl(3-methoxy-2-pyrazinyl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID IxRzG4hVnJB
InChI InChI=1S/C15H16N4O5S/c1-10(20)18-12-4-6-13(7-5-12)25(22,23)19(11(2)21)14-15(24-3)17-9-8-16-14/h4-9H,1-3H3,(H,18,20)
InChIKey WUVXHCVSVWCACY-UHFFFAOYSA-N
Mol Weight 364.38 g/mol
Molecular Formula C15H16N4O5S
Exact Mass 364.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uUIDRix4Vx
Name N-(4-{[acetyl(3-methoxy-2-pyrazinyl)amino]sulfonyl}phenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16N4O5S/c1-10(20)18-12-4-6-13(7-5-12)25(22,23)19(11(2)21)14-15(24-3)17-9-8-16-14/h4-9H,1-3H3,(H,18,20)
InChIKey WUVXHCVSVWCACY-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2832
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/9063040; Labnumber: KOT-0000392