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N-(4-chlorophenyl)-4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzamide

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N-(4-chlorophenyl)-4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzamide
SpectraBase Compound ID GzLXZH1Ns3U
InChI InChI=1S/C22H21ClN2O3/c1-13-2-11-18-19(12-13)22(28)25(21(18)27)17-9-3-14(4-10-17)20(26)24-16-7-5-15(23)6-8-16/h3-10,13,18-19H,2,11-12H2,1H3,(H,24,26)
InChIKey SDCWCBCCXXJTKX-UHFFFAOYSA-N
Mol Weight 396.87 g/mol
Molecular Formula C22H21ClN2O3
Exact Mass 396.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XTPRpGJ8sm
Name N-(4-chlorophenyl)-4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzamide
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/C22H21ClN2O3/c1-13-2-11-18-19(12-13)22(28)25(21(18)27)17-9-3-14(4-10-17)20(26)24-16-7-5-15(23)6-8-16/h3-10,13,18-19H,2,11-12H2,1H3,(H,24,26)
InChIKey SDCWCBCCXXJTKX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1073
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: /VSVE61681; UBI_ID: UBI-001074
Temperature 313 °C