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benzamide, N-[(2-methoxyphenyl)methyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID K8HaHOLEnnr
InChI InChI=1S/C19H18N2O4S2/c1-25-17-6-3-2-5-15(17)13-20-19(22)14-8-10-16(11-9-14)21-27(23,24)18-7-4-12-26-18/h2-12,21H,13H2,1H3,(H,20,22)
InChIKey SBGZCDQOLYHMEE-UHFFFAOYSA-N
Mol Weight 402.48 g/mol
Molecular Formula C19H18N2O4S2
Exact Mass 402.070799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAReatNFk3C
Name benzamide, N-[(2-methoxyphenyl)methyl]-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/C19H18N2O4S2/c1-25-17-6-3-2-5-15(17)13-20-19(22)14-8-10-16(11-9-14)21-27(23,24)18-7-4-12-26-18/h2-12,21H,13H2,1H3,(H,20,22)
InChIKey SBGZCDQOLYHMEE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8343
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/12258568