For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-morpholinylcarbonyl)phenyl]-
SpectraBase Compound ID 2YtxebVeMrj
InChI InChI=1S/C24H29N3O5S/c1-18-9-11-27(12-10-18)33(30,31)20-6-4-5-19(17-20)23(28)25-22-8-3-2-7-21(22)24(29)26-13-15-32-16-14-26/h2-8,17-18H,9-16H2,1H3,(H,25,28)
InChIKey QGWFYDQZKBWICL-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FmxqihWwKfC
Name benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-morpholinylcarbonyl)phenyl]-
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/c1-18-9-11-27(12-10-18)33(30,31)20-6-4-5-19(17-20)23(28)25-22-8-3-2-7-21(22)24(29)26-13-15-32-16-14-26/h2-8,17-18H,9-16H2,1H3,(H,25,28)
InChIKey QGWFYDQZKBWICL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_573
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/11228218