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4-isoquinolinecarbonitrile, 3-[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]-1-ethyl-5,6,7,8-tetrahydro-
SpectraBase Compound ID 8SArD3FZDbA
InChI InChI=1S/C20H18Cl2N2OS/c1-2-18-14-6-4-3-5-13(14)16(10-23)20(24-18)26-11-19(25)15-8-7-12(21)9-17(15)22/h7-9H,2-6,11H2,1H3
InChIKey MTWVVHNKHYOQTR-UHFFFAOYSA-N
Mol Weight 405.34 g/mol
Molecular Formula C20H18Cl2N2OS
Exact Mass 404.05169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28pVqGuNV0h
Name 4-isoquinolinecarbonitrile, 3-[[2-(2,4-dichlorophenyl)-2-oxoethyl]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/C20H18Cl2N2OS/c1-2-18-14-6-4-3-5-13(14)16(10-23)20(24-18)26-11-19(25)15-8-7-12(21)9-17(15)22/h7-9H,2-6,11H2,1H3
InChIKey MTWVVHNKHYOQTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_220
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/11219907