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benzamide, N-[3-[[(4-chlorophenyl)sulfonyl]amino]phenyl]-
SpectraBase Compound ID FbYXvbLoyon
InChI InChI=1S/C19H15ClN2O3S/c20-15-9-11-18(12-10-15)26(24,25)22-17-8-4-7-16(13-17)21-19(23)14-5-2-1-3-6-14/h1-13,22H,(H,21,23)
InChIKey JXWSLEOTOIHGJX-UHFFFAOYSA-N
Mol Weight 386.85 g/mol
Molecular Formula C19H15ClN2O3S
Exact Mass 386.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9SpiVunSiq
Name benzamide, N-[3-[[(4-chlorophenyl)sulfonyl]amino]phenyl]-
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/C19H15ClN2O3S/c20-15-9-11-18(12-10-15)26(24,25)22-17-8-4-7-16(13-17)21-19(23)14-5-2-1-3-6-14/h1-13,22H,(H,21,23)
InChIKey JXWSLEOTOIHGJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8921
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/12259517