For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

benzoic acid, 3-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 2-(4-chlorophenyl)-2-oxoethyl ester
SpectraBase Compound ID LPwPyRriC7M
InChI InChI=1S/C24H22ClNO5/c1-14-5-10-19-20(11-14)23(29)26(22(19)28)18-4-2-3-16(12-18)24(30)31-13-21(27)15-6-8-17(25)9-7-15/h2-4,6-9,12,14,19-20H,5,10-11,13H2,1H3
InChIKey ODQQHBQTBMLXBM-UHFFFAOYSA-N
Mol Weight 439.9 g/mol
Molecular Formula C24H22ClNO5
Exact Mass 439.118651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4HidrkQX25y
Name benzoic acid, 3-(octahydro-5-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/C24H22ClNO5/c1-14-5-10-19-20(11-14)23(29)26(22(19)28)18-4-2-3-16(12-18)24(30)31-13-21(27)15-6-8-17(25)9-7-15/h2-4,6-9,12,14,19-20H,5,10-11,13H2,1H3
InChIKey ODQQHBQTBMLXBM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_823
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/11258853