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benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-(3-methylphenyl)-
SpectraBase Compound ID 6bzJJCPa7qv
InChI InChI=1S/C27H29N3O4S/c1-20-10-8-12-22(18-20)28-27(32)24-14-4-5-15-25(24)29-26(31)21-11-9-13-23(19-21)35(33,34)30-16-6-2-3-7-17-30/h4-5,8-15,18-19H,2-3,6-7,16-17H2,1H3,(H,28,32)(H,29,31)
InChIKey DNCBPSRDYSVMIM-UHFFFAOYSA-N
Mol Weight 491.61 g/mol
Molecular Formula C27H29N3O4S
Exact Mass 491.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qjfg7yfX9E
Name benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-(3-methylphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H29N3O4S/c1-20-10-8-12-22(18-20)28-27(32)24-14-4-5-15-25(24)29-26(31)21-11-9-13-23(19-21)35(33,34)30-16-6-2-3-7-17-30/h4-5,8-15,18-19H,2-3,6-7,16-17H2,1H3,(H,28,32)(H,29,31)
InChIKey DNCBPSRDYSVMIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_578
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/11228225