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benzenepropanamide, N-(4-ethylphenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 4Qz2hcbY9hP
InChI InChI=1S/C21H22N2O3S2/c1-2-16-10-12-18(13-11-16)22-21(24)19(15-17-7-4-3-5-8-17)23-28(25,26)20-9-6-14-27-20/h3-14,19,23H,2,15H2,1H3,(H,22,24)
InChIKey LBXFXXBEIQZREZ-UHFFFAOYSA-N
Mol Weight 414.54 g/mol
Molecular Formula C21H22N2O3S2
Exact Mass 414.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClRvxDBXGh4
Name benzenepropanamide, N-(4-ethylphenyl)-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/C21H22N2O3S2/c1-2-16-10-12-18(13-11-16)22-21(24)19(15-17-7-4-3-5-8-17)23-28(25,26)20-9-6-14-27-20/h3-14,19,23H,2,15H2,1H3,(H,22,24)
InChIKey LBXFXXBEIQZREZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7530
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/12238235