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benzoic acid, 2-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-methyl-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID Gv3TFkSlGLp
InChI InChI=1S/C24H20N2O7/c1-14-10-11-15(12-20(14)26(31)32)21(27)13-33-24(30)18-8-4-5-9-19(18)25-22(28)16-6-2-3-7-17(16)23(25)29/h2-5,8-12,16-17H,6-7,13H2,1H3
InChIKey MQTOUGPJKRLEGM-UHFFFAOYSA-N
Mol Weight 448.43 g/mol
Molecular Formula C24H20N2O7
Exact Mass 448.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNvhubNCnVt
Name benzoic acid, 2-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 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/C24H20N2O7/c1-14-10-11-15(12-20(14)26(31)32)21(27)13-33-24(30)18-8-4-5-9-19(18)25-22(28)16-6-2-3-7-17(16)23(25)29/h2-5,8-12,16-17H,6-7,13H2,1H3
InChIKey MQTOUGPJKRLEGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_887
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/11258924