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benzoic acid, 3-[(phenylacetyl)amino]-, 2-(4-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID CYZN5phYFfg
InChI InChI=1S/C23H18N2O6/c26-21(17-9-11-20(12-10-17)25(29)30)15-31-23(28)18-7-4-8-19(14-18)24-22(27)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H,24,27)
InChIKey GHGRIOLFDHERNO-UHFFFAOYSA-N
Mol Weight 418.41 g/mol
Molecular Formula C23H18N2O6
Exact Mass 418.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VAY6IwBncl
Name benzoic acid, 3-[(phenylacetyl)amino]-, 2-(4-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/C23H18N2O6/c26-21(17-9-11-20(12-10-17)25(29)30)15-31-23(28)18-7-4-8-19(14-18)24-22(27)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H,24,27)
InChIKey GHGRIOLFDHERNO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_738
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/11258735