For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-isoquinolinecarbonitrile, 3-[[(2,4-dichlorophenyl)methyl]thio]-1-ethyl-5,6,7,8-tetrahydro-
SpectraBase Compound ID 6120IHdgTZx
InChI InChI=1S/C19H18Cl2N2S/c1-2-18-15-6-4-3-5-14(15)16(10-22)19(23-18)24-11-12-7-8-13(20)9-17(12)21/h7-9H,2-6,11H2,1H3
InChIKey VHAZJZRKIFNABB-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L7GK0npk2fa
Name 4-isoquinolinecarbonitrile, 3-[[(2,4-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/c1-2-18-15-6-4-3-5-14(15)16(10-22)19(23-18)24-11-12-7-8-13(20)9-17(12)21/h7-9H,2-6,11H2,1H3
InChIKey VHAZJZRKIFNABB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_217
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/11219903