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benzenepropanamide, N-(2,5-diethoxyphenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID GurZzwxsDTh
InChI InChI=1S/C23H26N2O5S2/c1-3-29-18-12-13-21(30-4-2)19(16-18)24-23(26)20(15-17-9-6-5-7-10-17)25-32(27,28)22-11-8-14-31-22/h5-14,16,20,25H,3-4,15H2,1-2H3,(H,24,26)
InChIKey GLCGLOVMTMEERN-UHFFFAOYSA-N
Mol Weight 474.59 g/mol
Molecular Formula C23H26N2O5S2
Exact Mass 474.128314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOhrBZ1bODz
Name benzenepropanamide, N-(2,5-diethoxyphenyl)-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/C23H26N2O5S2/c1-3-29-18-12-13-21(30-4-2)19(16-18)24-23(26)20(15-17-9-6-5-7-10-17)25-32(27,28)22-11-8-14-31-22/h5-14,16,20,25H,3-4,15H2,1-2H3,(H,24,26)
InChIKey GLCGLOVMTMEERN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8338
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/12258561