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1H-isoindole-2-propanamide, 5-chloro-2,3,3a,4,7,7a-hexahydro-N-(4-methylphenyl)-1,3-dioxo-
SpectraBase Compound ID 2kBYEsOhOsO
InChI InChI=1S/C18H19ClN2O3/c1-11-2-5-13(6-3-11)20-16(22)8-9-21-17(23)14-7-4-12(19)10-15(14)18(21)24/h2-6,14-15H,7-10H2,1H3,(H,20,22)
InChIKey QIMLSIOZJDMQGV-UHFFFAOYSA-N
Mol Weight 346.81 g/mol
Molecular Formula C18H19ClN2O3
Exact Mass 346.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23jesoJ89v3
Name 1H-isoindole-2-propanamide, 5-chloro-2,3,3a,4,7,7a-hexahydro-N-(4-methylphenyl)-1,3-dioxo-
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/C18H19ClN2O3/c1-11-2-5-13(6-3-11)20-16(22)8-9-21-17(23)14-7-4-12(19)10-15(14)18(21)24/h2-6,14-15H,7-10H2,1H3,(H,20,22)
InChIKey QIMLSIOZJDMQGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7554
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/10329317