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1H-isoindole-2-propanamide, 5-chloro-2,3,3a,4,7,7a-hexahydro-N-(2-methoxyphenyl)-1,3-dioxo-
SpectraBase Compound ID CuFxjEj6lTc
InChI InChI=1S/C18H19ClN2O4/c1-25-15-5-3-2-4-14(15)20-16(22)8-9-21-17(23)12-7-6-11(19)10-13(12)18(21)24/h2-6,12-13H,7-10H2,1H3,(H,20,22)
InChIKey MLJFGEAJQYNJQU-UHFFFAOYSA-N
Mol Weight 362.81 g/mol
Molecular Formula C18H19ClN2O4
Exact Mass 362.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOgJIXQfCvf
Name 1H-isoindole-2-propanamide, 5-chloro-2,3,3a,4,7,7a-hexahydro-N-(2-methoxyphenyl)-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/C18H19ClN2O4/c1-25-15-5-3-2-4-14(15)20-16(22)8-9-21-17(23)12-7-6-11(19)10-13(12)18(21)24/h2-6,12-13H,7-10H2,1H3,(H,20,22)
InChIKey MLJFGEAJQYNJQU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3680
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/11278062