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benzamide, N-ethyl-2-[[3-(1-pyrrolidinylsulfonyl)benzoyl]amino]-
SpectraBase Compound ID BKxCzewNljm
InChI InChI=1S/C20H23N3O4S/c1-2-21-20(25)17-10-3-4-11-18(17)22-19(24)15-8-7-9-16(14-15)28(26,27)23-12-5-6-13-23/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,25)(H,22,24)
InChIKey QRBLFVMRZQYMKO-UHFFFAOYSA-N
Mol Weight 401.48 g/mol
Molecular Formula C20H23N3O4S
Exact Mass 401.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57DUr2uaxnL
Name benzamide, N-ethyl-2-[[3-(1-pyrrolidinylsulfonyl)benzoyl]amino]-
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/C20H23N3O4S/c1-2-21-20(25)17-10-3-4-11-18(17)22-19(24)15-8-7-9-16(14-15)28(26,27)23-12-5-6-13-23/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,25)(H,22,24)
InChIKey QRBLFVMRZQYMKO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_558
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/11228203