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benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-methyl-
SpectraBase Compound ID Dd0tNQdHqYS
InChI InChI=1S/C21H25N3O4S/c1-22-21(26)18-11-4-5-12-19(18)23-20(25)16-9-8-10-17(15-16)29(27,28)24-13-6-2-3-7-14-24/h4-5,8-12,15H,2-3,6-7,13-14H2,1H3,(H,22,26)(H,23,25)
InChIKey XXOWLJYVWQXQBN-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C21H25N3O4S
Exact Mass 415.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0VFNm4FldY
Name benzamide, 2-[[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]amino]-N-methyl-
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/C21H25N3O4S/c1-22-21(26)18-11-4-5-12-19(18)23-20(25)16-9-8-10-17(15-16)29(27,28)24-13-6-2-3-7-14-24/h4-5,8-12,15H,2-3,6-7,13-14H2,1H3,(H,22,26)(H,23,25)
InChIKey XXOWLJYVWQXQBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_582
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/11228229