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2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-phenyl-
SpectraBase Compound ID 2VC0YL8zuBl
InChI InChI=1S/C19H22N2O2S/c1-13-16-12-18(23-3)17(22-2)11-14(16)9-10-21(13)19(24)20-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,20,24)
InChIKey PYEBXBDLDDUNBN-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7t01MJimFwx
Name 2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-phenyl-
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/C19H22N2O2S/c1-13-16-12-18(23-3)17(22-2)11-14(16)9-10-21(13)19(24)20-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,20,24)
InChIKey PYEBXBDLDDUNBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3452
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/11278406