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benzamide, 4-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-N-(4-methylphenyl)-

View entire compound with spectra: 1 NMR

benzamide, 4-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-N-(4-methylphenyl)-
SpectraBase Compound ID 2EswEfQzL9K
InChI InChI=1S/C22H19ClN2O3/c1-13-2-7-16(8-3-13)24-20(26)14-4-9-17(10-5-14)25-21(27)18-11-6-15(23)12-19(18)22(25)28/h2-10,18-19H,11-12H2,1H3,(H,24,26)
InChIKey VIYNPWILURWZPA-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RXgTmPCCGH
Name benzamide, 4-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-N-(4-methylphenyl)-
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/C22H19ClN2O3/c1-13-2-7-16(8-3-13)24-20(26)14-4-9-17(10-5-14)25-21(27)18-11-6-15(23)12-19(18)22(25)28/h2-10,18-19H,11-12H2,1H3,(H,24,26)
InChIKey VIYNPWILURWZPA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7549
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/10329311