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2-(3-chlorophenyl)-4-isopropyl-7-methyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

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2-(3-chlorophenyl)-4-isopropyl-7-methyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
SpectraBase Compound ID F3s1OTeQPNS
InChI InChI=1S/C20H22ClNO2/c1-12(2)20-9-7-19(3,8-10-20)15-16(20)18(24)22(17(15)23)14-6-4-5-13(21)11-14/h4-7,9,11-12,15-16H,8,10H2,1-3H3
InChIKey VKTCWLZASBSZRF-UHFFFAOYSA-N
Mol Weight 343.85 g/mol
Molecular Formula C20H22ClNO2
Exact Mass 343.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1YR64jcomP
Name 2-(3-chlorophenyl)-4-isopropyl-7-methyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
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/C20H22ClNO2/c1-12(2)20-9-7-19(3,8-10-20)15-16(20)18(24)22(17(15)23)14-6-4-5-13(21)11-14/h4-7,9,11-12,15-16H,8,10H2,1-3H3
InChIKey VKTCWLZASBSZRF-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3069
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/10218941