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benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-oxo-2-phenylethyl ester

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benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-oxo-2-phenylethyl ester
SpectraBase Compound ID 7kmWE2kl39X
InChI InChI=1S/C24H23NO5/c1-15-7-12-19-20(13-15)23(28)25(22(19)27)18-10-8-17(9-11-18)24(29)30-14-21(26)16-5-3-2-4-6-16/h2-6,8-11,15,19-20H,7,12-14H2,1H3
InChIKey SPPNDCBQBHYBME-UHFFFAOYSA-N
Mol Weight 405.45 g/mol
Molecular Formula C24H23NO5
Exact Mass 405.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5a5QWbkYWTj
Name benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-oxo-2-phenylethyl 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/C24H23NO5/c1-15-7-12-19-20(13-15)23(28)25(22(19)27)18-10-8-17(9-11-18)24(29)30-14-21(26)16-5-3-2-4-6-16/h2-6,8-11,15,19-20H,7,12-14H2,1H3
InChIKey SPPNDCBQBHYBME-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_821
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/11258850