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benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-(4-methoxyphenyl)-
SpectraBase Compound ID GsPSKxxoE14
InChI InChI=1S/C27H29N3O5S/c1-35-22-15-13-21(14-16-22)28-27(32)24-11-4-5-12-25(24)29-26(31)20-9-8-10-23(19-20)36(33,34)30-17-6-2-3-7-18-30/h4-5,8-16,19H,2-3,6-7,17-18H2,1H3,(H,28,32)(H,29,31)
InChIKey JGQOWUZYBBMTGB-UHFFFAOYSA-N
Mol Weight 507.61 g/mol
Molecular Formula C27H29N3O5S
Exact Mass 507.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pahHDvQeoD
Name benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-(4-methoxyphenyl)-
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/C27H29N3O5S/c1-35-22-15-13-21(14-16-22)28-27(32)24-11-4-5-12-25(24)29-26(31)20-9-8-10-23(19-20)36(33,34)30-17-6-2-3-7-18-30/h4-5,8-16,19H,2-3,6-7,17-18H2,1H3,(H,28,32)(H,29,31)
InChIKey JGQOWUZYBBMTGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_580
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/11228227