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benzoic acid, 4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID B7De0Mt1EyN
InChI InChI=1S/C23H17ClN2O7/c24-18-10-7-14(11-19(18)26(31)32)20(27)12-33-23(30)13-5-8-15(9-6-13)25-21(28)16-3-1-2-4-17(16)22(25)29/h1-2,5-11,16-17H,3-4,12H2
InChIKey FVQDLLPHDLECLK-UHFFFAOYSA-N
Mol Weight 468.85 g/mol
Molecular Formula C23H17ClN2O7
Exact Mass 468.072429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35QxVM0hllw
Name benzoic acid, 4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chloro-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/C23H17ClN2O7/c24-18-10-7-14(11-19(18)26(31)32)20(27)12-33-23(30)13-5-8-15(9-6-13)25-21(28)16-3-1-2-4-17(16)22(25)29/h1-2,5-11,16-17H,3-4,12H2
InChIKey FVQDLLPHDLECLK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_909
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/11258947