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2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-(phenylmethyl)-
SpectraBase Compound ID AdyL9HsUTxi
InChI InChI=1S/C20H24N2O2S/c1-14-17-12-19(24-3)18(23-2)11-16(17)9-10-22(14)20(25)21-13-15-7-5-4-6-8-15/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,21,25)
InChIKey JLNFUYYZKSCFML-UHFFFAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRi0Vw9FQ5q
Name 2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-(phenylmethyl)-
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/C20H24N2O2S/c1-14-17-12-19(24-3)18(23-2)11-16(17)9-10-22(14)20(25)21-13-15-7-5-4-6-8-15/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,21,25)
InChIKey JLNFUYYZKSCFML-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_122
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/11249750