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benzoic acid, 4-[(4-chlorobenzoyl)amino]-, 2-(4-methyl-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID CRE8Mk338de
InChI InChI=1S/C23H17ClN2O6/c1-14-2-3-17(12-20(14)26(30)31)21(27)13-32-23(29)16-6-10-19(11-7-16)25-22(28)15-4-8-18(24)9-5-15/h2-12H,13H2,1H3,(H,25,28)
InChIKey PEAIMOVOBWNRNG-UHFFFAOYSA-N
Mol Weight 452.85 g/mol
Molecular Formula C23H17ClN2O6
Exact Mass 452.077514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OX9Fu6mm5z
Name benzoic acid, 4-[(4-chlorobenzoyl)amino]-, 2-(4-methyl-3-nitrophenyl)-2-oxoethyl ester
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/C23H17ClN2O6/c1-14-2-3-17(12-20(14)26(30)31)21(27)13-32-23(29)16-6-10-19(11-7-16)25-22(28)15-4-8-18(24)9-5-15/h2-12H,13H2,1H3,(H,25,28)
InChIKey PEAIMOVOBWNRNG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_873
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/11258910