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benzamide, N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3-(1-piperidinylsulfonyl)-
SpectraBase Compound ID HFtuQHhzYOb
InChI InChI=1S/C25H31N3O4S/c29-24(20-11-10-12-21(19-20)33(31,32)28-17-8-3-9-18-28)26-23-14-5-4-13-22(23)25(30)27-15-6-1-2-7-16-27/h4-5,10-14,19H,1-3,6-9,15-18H2,(H,26,29)
InChIKey RIDBOXAZAONEMA-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C25H31N3O4S
Exact Mass 469.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BY2z3rTXbM
Name benzamide, N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-3-(1-piperidinylsulfonyl)-
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/C25H31N3O4S/c29-24(20-11-10-12-21(19-20)33(31,32)28-17-8-3-9-18-28)26-23-14-5-4-13-22(23)25(30)27-15-6-1-2-7-16-27/h4-5,10-14,19H,1-3,6-9,15-18H2,(H,26,29)
InChIKey RIDBOXAZAONEMA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_551
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/11228194