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benzamide, N-(2,4-dimethylphenyl)-2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-
SpectraBase Compound ID 1mlI3hlmUVS
InChI InChI=1S/C28H31N3O4S/c1-20-14-15-25(21(2)18-20)29-28(33)24-12-5-6-13-26(24)30-27(32)22-10-9-11-23(19-22)36(34,35)31-16-7-3-4-8-17-31/h5-6,9-15,18-19H,3-4,7-8,16-17H2,1-2H3,(H,29,33)(H,30,32)
InChIKey WHZMXOPGXSQJTG-UHFFFAOYSA-N
Mol Weight 505.63 g/mol
Molecular Formula C28H31N3O4S
Exact Mass 505.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgYV9x2EeT5
Name benzamide, N-(2,4-dimethylphenyl)-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/C28H31N3O4S/c1-20-14-15-25(21(2)18-20)29-28(33)24-12-5-6-13-26(24)30-27(32)22-10-9-11-23(19-22)36(34,35)31-16-7-3-4-8-17-31/h5-6,9-15,18-19H,3-4,7-8,16-17H2,1-2H3,(H,29,33)(H,30,32)
InChIKey WHZMXOPGXSQJTG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_581
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/11228228