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5-(2-chlorophenyl)-4-methyl-2-(1-piperidinylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

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5-(2-chlorophenyl)-4-methyl-2-(1-piperidinylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SpectraBase Compound ID HZgb7dK5fs1
InChI InChI=1S/C15H19ClN4S/c1-18-14(12-7-3-4-8-13(12)16)17-20(15(18)21)11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3
InChIKey FVJWFCLGPGCRLK-UHFFFAOYSA-N
Mol Weight 322.86 g/mol
Molecular Formula C15H19ClN4S
Exact Mass 322.101896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JaTf4tPzp6x
Name 5-(2-chlorophenyl)-4-methyl-2-(1-piperidinylmethyl)-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/C15H19ClN4S/c1-18-14(12-7-3-4-8-13(12)16)17-20(15(18)21)11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3
InChIKey FVJWFCLGPGCRLK-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3104
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: ZI/7053849; Labnumber: LP-2107510; IOH_ID: IOH-003105
Temperature 313 °C