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N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide

View entire compound with spectra: 1 NMR

N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide
SpectraBase Compound ID IaP2S6kEiOF
InChI InChI=1S/C20H21ClN2O3/c1-11-14(21)3-2-4-15(11)22-16(24)9-10-23-19(25)17-12-5-6-13(8-7-12)18(17)20(23)26/h2-6,12-13,17-18H,7-10H2,1H3,(H,22,24)
InChIKey VAGPGGUKQAOKIE-UHFFFAOYSA-N
Mol Weight 372.85 g/mol
Molecular Formula C20H21ClN2O3
Exact Mass 372.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cy8Fq02om6v
Name N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide
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/C20H21ClN2O3/c1-11-14(21)3-2-4-15(11)22-16(24)9-10-23-19(25)17-12-5-6-13(8-7-12)18(17)20(23)26/h2-6,12-13,17-18H,7-10H2,1H3,(H,22,24)
InChIKey VAGPGGUKQAOKIE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6394
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/11328598