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benzenepropanamide, N-(4-methylphenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID HH9N19oe54s
InChI InChI=1S/C20H20N2O3S2/c1-15-9-11-17(12-10-15)21-20(23)18(14-16-6-3-2-4-7-16)22-27(24,25)19-8-5-13-26-19/h2-13,18,22H,14H2,1H3,(H,21,23)
InChIKey UTWZPJKAPXEZIM-UHFFFAOYSA-N
Mol Weight 400.51 g/mol
Molecular Formula C20H20N2O3S2
Exact Mass 400.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27u1phlPSgv
Name benzenepropanamide, N-(4-methylphenyl)-alpha-[(2-thienylsulfonyl)amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N2O3S2/c1-15-9-11-17(12-10-15)21-20(23)18(14-16-6-3-2-4-7-16)22-27(24,25)19-8-5-13-26-19/h2-13,18,22H,14H2,1H3,(H,21,23)
InChIKey UTWZPJKAPXEZIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7540
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/12238245