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benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID 8c0GrYj4ql0
InChI InChI=1S/C24H21ClN2O7/c1-13-2-8-17-18(10-13)23(30)26(22(17)29)16-6-3-14(4-7-16)24(31)34-12-21(28)15-5-9-19(25)20(11-15)27(32)33/h3-7,9,11,13,17-18H,2,8,10,12H2,1H3
InChIKey HNFJLCRNUKHINH-UHFFFAOYSA-N
Mol Weight 484.89 g/mol
Molecular Formula C24H21ClN2O7
Exact Mass 484.103729 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwBWbNkgUcL
Name benzoic acid, 4-(octahydro-5-methyl-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/C24H21ClN2O7/c1-13-2-8-17-18(10-13)23(30)26(22(17)29)16-6-3-14(4-7-16)24(31)34-12-21(28)15-5-9-19(25)20(11-15)27(32)33/h3-7,9,11,13,17-18H,2,8,10,12H2,1H3
InChIKey HNFJLCRNUKHINH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_918
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/11258956