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benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-
SpectraBase Compound ID Cjh0Aq9NF3Z
InChI InChI=1S/C24H29N3O4S/c1-18-11-15-27(16-12-18)32(30,31)20-8-6-7-19(17-20)23(28)25-22-10-3-2-9-21(22)24(29)26-13-4-5-14-26/h2-3,6-10,17-18H,4-5,11-16H2,1H3,(H,25,28)
InChIKey NSJLACQYARUGCP-UHFFFAOYSA-N
Mol Weight 455.57 g/mol
Molecular Formula C24H29N3O4S
Exact Mass 455.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsiehZh6HyM
Name benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-pyrrolidinylcarbonyl)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/C24H29N3O4S/c1-18-11-15-27(16-12-18)32(30,31)20-8-6-7-19(17-20)23(28)25-22-10-3-2-9-21(22)24(29)26-13-4-5-14-26/h2-3,6-10,17-18H,4-5,11-16H2,1H3,(H,25,28)
InChIKey NSJLACQYARUGCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_574
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/11228219