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benzamide, N-[(4-chlorophenyl)methyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 5ozLXwH1MEa
InChI InChI=1S/C18H15ClN2O3S2/c19-15-7-3-13(4-8-15)12-20-18(22)14-5-9-16(10-6-14)21-26(23,24)17-2-1-11-25-17/h1-11,21H,12H2,(H,20,22)
InChIKey QTGHEZSJYMEITO-UHFFFAOYSA-N
Mol Weight 406.9 g/mol
Molecular Formula C18H15ClN2O3S2
Exact Mass 406.021262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uRaV7jMnK3
Name benzamide, N-[(4-chlorophenyl)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/C18H15ClN2O3S2/c19-15-7-3-13(4-8-15)12-20-18(22)14-5-9-16(10-6-14)21-26(23,24)17-2-1-11-25-17/h1-11,21H,12H2,(H,20,22)
InChIKey QTGHEZSJYMEITO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7560
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/12238268