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benzamide, N-(4-chlorophenyl)-2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]benzoyl]amino]-
SpectraBase Compound ID HW3SDaUygMv
InChI InChI=1S/C26H26ClN3O4S/c1-18-13-15-30(16-14-18)35(33,34)22-6-4-5-19(17-22)25(31)29-24-8-3-2-7-23(24)26(32)28-21-11-9-20(27)10-12-21/h2-12,17-18H,13-16H2,1H3,(H,28,32)(H,29,31)
InChIKey HNPCJLIBNHCGED-UHFFFAOYSA-N
Mol Weight 512.02 g/mol
Molecular Formula C26H26ClN3O4S
Exact Mass 511.133255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kvd7IKx8StS
Name benzamide, N-(4-chlorophenyl)-2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]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/C26H26ClN3O4S/c1-18-13-15-30(16-14-18)35(33,34)22-6-4-5-19(17-22)25(31)29-24-8-3-2-7-23(24)26(32)28-21-11-9-20(27)10-12-21/h2-12,17-18H,13-16H2,1H3,(H,28,32)(H,29,31)
InChIKey HNPCJLIBNHCGED-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_568
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/11228213