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benzoic acid, 2-(acetylamino)-, 2-(4-nitrophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 2-(acetylamino)-, 2-(4-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID EgklzCIDg5A
InChI InChI=1S/C17H14N2O6/c1-11(20)18-15-5-3-2-4-14(15)17(22)25-10-16(21)12-6-8-13(9-7-12)19(23)24/h2-9H,10H2,1H3,(H,18,20)
InChIKey JSDXUUZVWUFPGP-UHFFFAOYSA-N
Mol Weight 342.31 g/mol
Molecular Formula C17H14N2O6
Exact Mass 342.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kz8ZUTrp9yC
Name benzoic acid, 2-(acetylamino)-, 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/C17H14N2O6/c1-11(20)18-15-5-3-2-4-14(15)17(22)25-10-16(21)12-6-8-13(9-7-12)19(23)24/h2-9H,10H2,1H3,(H,18,20)
InChIKey JSDXUUZVWUFPGP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4366
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: AG-205/5069060; Labnumber: AI-10-398; IOH_ID: IOH-011369