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benzenepropanamide, N-(3-methoxyphenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 42Yaue9I529
InChI InChI=1S/C20H20N2O4S2/c1-26-17-10-5-9-16(14-17)21-20(23)18(13-15-7-3-2-4-8-15)22-28(24,25)19-11-6-12-27-19/h2-12,14,18,22H,13H2,1H3,(H,21,23)
InChIKey MMUCBZDRBVVROS-UHFFFAOYSA-N
Mol Weight 416.51 g/mol
Molecular Formula C20H20N2O4S2
Exact Mass 416.086449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bgfR8CwBbI
Name benzenepropanamide, N-(3-methoxyphenyl)-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/C20H20N2O4S2/c1-26-17-10-5-9-16(14-17)21-20(23)18(13-15-7-3-2-4-8-15)22-28(24,25)19-11-6-12-27-19/h2-12,14,18,22H,13H2,1H3,(H,21,23)
InChIKey MMUCBZDRBVVROS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7526
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/12238230