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benzenepropanamide, N-[(2-methoxyphenyl)methyl]-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID DfDJ6vIqo3w
InChI InChI=1S/C21H22N2O4S2/c1-27-19-11-6-5-10-17(19)15-22-21(24)18(14-16-8-3-2-4-9-16)23-29(25,26)20-12-7-13-28-20/h2-13,18,23H,14-15H2,1H3,(H,22,24)
InChIKey BDZURDMASIJRCS-UHFFFAOYSA-N
Mol Weight 430.54 g/mol
Molecular Formula C21H22N2O4S2
Exact Mass 430.1021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSehY0Wusuh
Name benzenepropanamide, N-[(2-methoxyphenyl)methyl]-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/C21H22N2O4S2/c1-27-19-11-6-5-10-17(19)15-22-21(24)18(14-16-8-3-2-4-9-16)23-29(25,26)20-12-7-13-28-20/h2-13,18,23H,14-15H2,1H3,(H,22,24)
InChIKey BDZURDMASIJRCS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8336
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/12258559