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methanesulfonamide, N-[2-[1-acetyl-4,5-dihydro-5-(6-quinoxalinyl)-1H-pyrazol-3-yl]phenyl]-
SpectraBase Compound ID INllo37Grg5
InChI InChI=1S/C20H19N5O3S/c1-13(26)25-20(14-7-8-17-19(11-14)22-10-9-21-17)12-18(23-25)15-5-3-4-6-16(15)24-29(2,27)28/h3-11,20,24H,12H2,1-2H3
InChIKey SJSOGMWTZCCSSH-UHFFFAOYSA-N
Mol Weight 409.46 g/mol
Molecular Formula C20H19N5O3S
Exact Mass 409.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNNVsQQoYNt
Name methanesulfonamide, N-[2-[1-acetyl-4,5-dihydro-5-(6-quinoxalinyl)-1H-pyrazol-3-yl]phenyl]-
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/C20H19N5O3S/c1-13(26)25-20(14-7-8-17-19(11-14)22-10-9-21-17)12-18(23-25)15-5-3-4-6-16(15)24-29(2,27)28/h3-11,20,24H,12H2,1-2H3
InChIKey SJSOGMWTZCCSSH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9079
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: F34073; Labnumber: Vost-S0914-0210