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benzoic acid, 3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-(3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID BGITNUj9797
InChI InChI=1S/C24H22N2O7/c1-14-8-9-19-20(10-14)23(29)25(22(19)28)17-6-3-5-16(12-17)24(30)33-13-21(27)15-4-2-7-18(11-15)26(31)32/h2-7,11-12,14,19-20H,8-10,13H2,1H3
InChIKey SNQNQZOEFKLICC-UHFFFAOYSA-N
Mol Weight 450.45 g/mol
Molecular Formula C24H22N2O7
Exact Mass 450.142701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID S1GUIfhuYt
Name benzoic acid, 3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-(3-nitrophenyl)-2-oxoethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H22N2O7/c1-14-8-9-19-20(10-14)23(29)25(22(19)28)17-6-3-5-16(12-17)24(30)33-13-21(27)15-4-2-7-18(11-15)26(31)32/h2-7,11-12,14,19-20H,8-10,13H2,1H3
InChIKey SNQNQZOEFKLICC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_822
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/11258852