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benzamide, N-[(2-chlorophenyl)methyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID Et7xFl1kEva
InChI InChI=1S/C18H15ClN2O3S2/c19-16-5-2-1-4-14(16)12-20-18(22)13-7-9-15(10-8-13)21-26(23,24)17-6-3-11-25-17/h1-11,21H,12H2,(H,20,22)
InChIKey LHPFILAZQKRUPS-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 I7uWoNdAAGK
Name benzamide, N-[(2-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/c19-16-5-2-1-4-14(16)12-20-18(22)13-7-9-15(10-8-13)21-26(23,24)17-6-3-11-25-17/h1-11,21H,12H2,(H,20,22)
InChIKey LHPFILAZQKRUPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7548
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/12238255