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4-(1-phenylethyl)-5-(5-propyl-3-thienyl)-4H-1,2,4-triazole-3-thiol

View entire compound with spectra: 1 NMR

4-(1-phenylethyl)-5-(5-propyl-3-thienyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID KXFgtidILL
InChI InChI=1S/C17H19N3S2/c1-3-7-15-10-14(11-22-15)16-18-19-17(21)20(16)12(2)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,19,21)
InChIKey CAWOEGSOGDTGOS-UHFFFAOYSA-N
Mol Weight 329.48 g/mol
Molecular Formula C17H19N3S2
Exact Mass 329.10204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4w1de6ICiUu
Name 4-(1-phenylethyl)-5-(5-propyl-3-thienyl)-4H-1,2,4-triazole-3-thiol
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/C17H19N3S2/c1-3-7-15-10-14(11-22-15)16-18-19-17(21)20(16)12(2)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,19,21)
InChIKey CAWOEGSOGDTGOS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6493
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: UZI/1026049; Labnumber: COL1682; UZI_ID: UZI-006495
Synonyms 4-(1-phenylethyl)-5-(5-propyl-3-thienyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 308 °C