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benzamide, N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3-(4-morpholinylsulfonyl)-
SpectraBase Compound ID D7A3ooZKK2O
InChI InChI=1S/C24H29N3O5S/c28-23(19-8-7-9-20(18-19)33(30,31)27-14-16-32-17-15-27)25-22-11-4-3-10-21(22)24(29)26-12-5-1-2-6-13-26/h3-4,7-11,18H,1-2,5-6,12-17H2,(H,25,28)
InChIKey MOBGQROCWDDYTR-UHFFFAOYSA-N
Mol Weight 471.57 g/mol
Molecular Formula C24H29N3O5S
Exact Mass 471.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9JzHxM9RkL
Name benzamide, N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3-(4-morpholinylsulfonyl)-
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/C24H29N3O5S/c28-23(19-8-7-9-20(18-19)33(30,31)27-14-16-32-17-15-27)25-22-11-4-3-10-21(22)24(29)26-12-5-1-2-6-13-26/h3-4,7-11,18H,1-2,5-6,12-17H2,(H,25,28)
InChIKey MOBGQROCWDDYTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_540
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/11228182