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benzamide, N-[4-(1-methylethyl)phenyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 88cv6qAD0df
InChI InChI=1S/C20H20N2O3S2/c1-14(2)15-5-9-17(10-6-15)21-20(23)16-7-11-18(12-8-16)22-27(24,25)19-4-3-13-26-19/h3-14,22H,1-2H3,(H,21,23)
InChIKey VCRXTNINWQSGNW-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 KT0hGPSFoPc
Name benzamide, N-[4-(1-methylethyl)phenyl]-4-[(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/C20H20N2O3S2/c1-14(2)15-5-9-17(10-6-15)21-20(23)16-7-11-18(12-8-16)22-27(24,25)19-4-3-13-26-19/h3-14,22H,1-2H3,(H,21,23)
InChIKey VCRXTNINWQSGNW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7555
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/12238263