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5-(4-Chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione

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5-(4-Chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione
SpectraBase Compound ID 7WKp4vADUlT
InChI InChI=1S/C19H19ClN4S/c1-22-18(15-6-8-17(20)9-7-15)21-24(19(22)25)13-23-11-10-14-4-2-3-5-16(14)12-23/h2-9H,10-13H2,1H3
InChIKey OEIGCTCTTRWADJ-UHFFFAOYSA-N
Mol Weight 370.9 g/mol
Molecular Formula C19H19ClN4S
Exact Mass 370.101896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I15vf5BoHJk
Name 5-(4-chlorophenyl)-2-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
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/C19H19ClN4S/c1-22-18(15-6-8-17(20)9-7-15)21-24(19(22)25)13-23-11-10-14-4-2-3-5-16(14)12-23/h2-9H,10-13H2,1H3
InChIKey OEIGCTCTTRWADJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5778
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/11231502; Labnumber: LP-2110440; IOH_ID: IOH-005779