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benzenepropanamide, N-(3-chloro-4-methylphenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID JxNlhQwOYbJ
InChI InChI=1S/C20H19ClN2O3S2/c1-14-9-10-16(13-17(14)21)22-20(24)18(12-15-6-3-2-4-7-15)23-28(25,26)19-8-5-11-27-19/h2-11,13,18,23H,12H2,1H3,(H,22,24)
InChIKey LSFGOMAMAPUJLC-UHFFFAOYSA-N
Mol Weight 434.96 g/mol
Molecular Formula C20H19ClN2O3S2
Exact Mass 434.052563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31NemviA9lD
Name benzenepropanamide, N-(3-chloro-4-methylphenyl)-alpha-[(2-thienylsulfonyl)amino]-
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/C20H19ClN2O3S2/c1-14-9-10-16(13-17(14)21)22-20(24)18(12-15-6-3-2-4-7-15)23-28(25,26)19-8-5-11-27-19/h2-11,13,18,23H,12H2,1H3,(H,22,24)
InChIKey LSFGOMAMAPUJLC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7541
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: NMR/12238246