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benzamide, N,N-diethyl-2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-
SpectraBase Compound ID BIdxDWUKwnY
InChI InChI=1S/C24H31N3O4S/c1-3-26(4-2)24(29)21-14-7-8-15-22(21)25-23(28)19-12-11-13-20(18-19)32(30,31)27-16-9-5-6-10-17-27/h7-8,11-15,18H,3-6,9-10,16-17H2,1-2H3,(H,25,28)
InChIKey PZMSOXLHIONXEE-UHFFFAOYSA-N
Mol Weight 457.59 g/mol
Molecular Formula C24H31N3O4S
Exact Mass 457.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7n3A4AoltFA
Name benzamide, N,N-diethyl-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/C24H31N3O4S/c1-3-26(4-2)24(29)21-14-7-8-15-22(21)25-23(28)19-12-11-13-20(18-19)32(30,31)27-16-9-5-6-10-17-27/h7-8,11-15,18H,3-6,9-10,16-17H2,1-2H3,(H,25,28)
InChIKey PZMSOXLHIONXEE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_590
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/11228237