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4-isoquinolinecarbonitrile, 3-[[(3,4-dichlorophenyl)methyl]thio]-1-ethyl-5,6,7,8-tetrahydro-
SpectraBase Compound ID 9FfCtBSX5LU
InChI InChI=1S/C19H18Cl2N2S/c1-2-18-14-6-4-3-5-13(14)15(10-22)19(23-18)24-11-12-7-8-16(20)17(21)9-12/h7-9H,2-6,11H2,1H3
InChIKey GTWHXTAGZDRLKR-UHFFFAOYSA-N
Mol Weight 377.33 g/mol
Molecular Formula C19H18Cl2N2S
Exact Mass 376.056775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9UKb9iL0y0
Name 4-isoquinolinecarbonitrile, 3-[[(3,4-dichlorophenyl)methyl]thio]-1-ethyl-5,6,7,8-tetrahydro-
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/C19H18Cl2N2S/c1-2-18-14-6-4-3-5-13(14)15(10-22)19(23-18)24-11-12-7-8-16(20)17(21)9-12/h7-9H,2-6,11H2,1H3
InChIKey GTWHXTAGZDRLKR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_218
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/11219904