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benzamide, N-(3-methoxyphenyl)-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 7GIRnq2rbao
InChI InChI=1S/C18H16N2O4S2/c1-24-16-5-2-4-15(12-16)19-18(21)13-7-9-14(10-8-13)20-26(22,23)17-6-3-11-25-17/h2-12,20H,1H3,(H,19,21)
InChIKey FBRJUAFFCCZQLY-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C18H16N2O4S2
Exact Mass 388.055149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FT9CDj6U3K4
Name benzamide, N-(3-methoxyphenyl)-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/C18H16N2O4S2/c1-24-16-5-2-4-15(12-16)19-18(21)13-7-9-14(10-8-13)20-26(22,23)17-6-3-11-25-17/h2-12,20H,1H3,(H,19,21)
InChIKey FBRJUAFFCCZQLY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7545
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/12238251