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benzamide, N-(4-chlorophenyl)-2-[[3-(1-piperidinylsulfonyl)benzoyl]amino]-
SpectraBase Compound ID Gq3FIMRhuBF
InChI InChI=1S/C25H24ClN3O4S/c26-19-11-13-20(14-12-19)27-25(31)22-9-2-3-10-23(22)28-24(30)18-7-6-8-21(17-18)34(32,33)29-15-4-1-5-16-29/h2-3,6-14,17H,1,4-5,15-16H2,(H,27,31)(H,28,30)
InChIKey OKKOEKXAXQGQKG-UHFFFAOYSA-N
Mol Weight 498.0 g/mol
Molecular Formula C25H24ClN3O4S
Exact Mass 497.117605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9D04G4VVuz
Name benzamide, N-(4-chlorophenyl)-2-[[3-(1-piperidinylsulfonyl)benzoyl]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/C25H24ClN3O4S/c26-19-11-13-20(14-12-19)27-25(31)22-9-2-3-10-23(22)28-24(30)18-7-6-8-21(17-18)34(32,33)29-15-4-1-5-16-29/h2-3,6-14,17H,1,4-5,15-16H2,(H,27,31)(H,28,30)
InChIKey OKKOEKXAXQGQKG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_544
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/11228186