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benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-phenyl-
SpectraBase Compound ID GKk3f0fy2Sf
InChI InChI=1S/C26H27N3O4S/c30-25(20-11-10-14-22(19-20)34(32,33)29-17-8-1-2-9-18-29)28-24-16-7-6-15-23(24)26(31)27-21-12-4-3-5-13-21/h3-7,10-16,19H,1-2,8-9,17-18H2,(H,27,31)(H,28,30)
InChIKey SSBDOZSJCSVKOE-UHFFFAOYSA-N
Mol Weight 477.58 g/mol
Molecular Formula C26H27N3O4S
Exact Mass 477.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65XvWDUy2tM
Name benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-phenyl-
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/C26H27N3O4S/c30-25(20-11-10-14-22(19-20)34(32,33)29-17-8-1-2-9-18-29)28-24-16-7-6-15-23(24)26(31)27-21-12-4-3-5-13-21/h3-7,10-16,19H,1-2,8-9,17-18H2,(H,27,31)(H,28,30)
InChIKey SSBDOZSJCSVKOE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_577
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/11228224