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benzamide, N-ethyl-2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-
SpectraBase Compound ID BxT3T7Z74D8
InChI InChI=1S/C22H27N3O4S/c1-2-23-22(27)19-12-5-6-13-20(19)24-21(26)17-10-9-11-18(16-17)30(28,29)25-14-7-3-4-8-15-25/h5-6,9-13,16H,2-4,7-8,14-15H2,1H3,(H,23,27)(H,24,26)
InChIKey MFNGHWQQIGRLDV-UHFFFAOYSA-N
Mol Weight 429.54 g/mol
Molecular Formula C22H27N3O4S
Exact Mass 429.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91khItZoWQS
Name benzamide, N-ethyl-2-[[3-[(hexahydro-1H-azepin-1-yl)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/C22H27N3O4S/c1-2-23-22(27)19-12-5-6-13-20(19)24-21(26)17-10-9-11-18(16-17)30(28,29)25-14-7-3-4-8-15-25/h5-6,9-13,16H,2-4,7-8,14-15H2,1H3,(H,23,27)(H,24,26)
InChIKey MFNGHWQQIGRLDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_583
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/11228230