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benzamide, N-(4-bromo-3-methylphenyl)-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 6NOgJZ4k6WT
InChI InChI=1S/C18H15BrN2O3S2/c1-12-11-15(8-9-16(12)19)20-18(22)13-4-6-14(7-5-13)21-26(23,24)17-3-2-10-25-17/h2-11,21H,1H3,(H,20,22)
InChIKey JHFFNBNWBXQYCM-UHFFFAOYSA-N
Mol Weight 451.35 g/mol
Molecular Formula C18H15BrN2O3S2
Exact Mass 449.970748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVrdJAz7p7e
Name benzamide, N-(4-bromo-3-methylphenyl)-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/C18H15BrN2O3S2/c1-12-11-15(8-9-16(12)19)20-18(22)13-4-6-14(7-5-13)21-26(23,24)17-3-2-10-25-17/h2-11,21H,1H3,(H,20,22)
InChIKey JHFFNBNWBXQYCM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7543
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/12238248