4-ethyl-5-[2-(4-propoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	3Kl9UoZcRih
InChI	InChI=1S/C22H22N4OS/c1-3-13-27-16-11-9-15(10-12-16)20-14-18(17-7-5-6-8-19(17)23-20)21-24-25-22(28)26(21)4-2/h5-12,14H,3-4,13H2,1-2H3,(H,25,28)
InChIKey	SWJFBQDVXQGNOX-UHFFFAOYSA-N Google Search
Mol Weight	390.51 g/mol
Molecular Formula	C22H22N4OS
Exact Mass	390.151433 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ECLiGJW75vS
Name	4-ethyl-5-[2-(4-propoxyphenyl)-4-quinolinyl]-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/C22H22N4OS/c1-3-13-27-16-11-9-15(10-12-16)20-14-18(17-7-5-6-8-19(17)23-20)21-24-25-22(28)26(21)4-2/h5-12,14H,3-4,13H2,1-2H3,(H,25,28)
InChIKey	SWJFBQDVXQGNOX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6725
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/1266523; Labnumber: COL3309; UZI_ID: UZI-006727
Synonyms	4-ethyl-5-[2-(4-propoxyphenyl)-4-quinolinyl]-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	318 °C