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benzoic acid, 3-(1,3,3a,4,7,7a-hexahydro-4-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chlorophenyl)-2-oxoethyl ester
SpectraBase Compound ID 9u4jU2LHSxo
InChI InChI=1S/C24H20ClNO5/c1-14-4-2-7-19-21(14)23(29)26(22(19)28)18-6-3-5-16(12-18)24(30)31-13-20(27)15-8-10-17(25)11-9-15/h2-6,8-12,14,19,21H,7,13H2,1H3
InChIKey YGJHETJKGOEWDE-UHFFFAOYSA-N
Mol Weight 437.88 g/mol
Molecular Formula C24H20ClNO5
Exact Mass 437.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ek5eANFqTr
Name benzoic acid, 3-(1,3,3a,4,7,7a-hexahydro-4-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chlorophenyl)-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/C24H20ClNO5/c1-14-4-2-7-19-21(14)23(29)26(22(19)28)18-6-3-5-16(12-18)24(30)31-13-20(27)15-8-10-17(25)11-9-15/h2-6,8-12,14,19,21H,7,13H2,1H3
InChIKey YGJHETJKGOEWDE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_806
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/11258828