4-{[(E)-(2-chlorophenyl)methylidene]amino}-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	4wHvGO371QV
InChI	InChI=1S/C18H13ClN6S/c19-14-9-5-4-8-13(14)11-20-25-17(23-24-18(25)26)16-10-15(21-22-16)12-6-2-1-3-7-12/h1-11H,(H,21,22)(H,24,26)/b20-11+
InChIKey	YYCBLZVJOOEMEW-RGVLZGJSSA-N Google Search
Mol Weight	380.86 g/mol
Molecular Formula	C18H13ClN6S
Exact Mass	380.061093 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2Hc50iM8Tty
Name	4-{[(E)-(2-chlorophenyl)methylidene]amino}-5-(3-phenyl-1H-pyrazol-5-yl)-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/C18H13ClN6S/c19-14-9-5-4-8-13(14)11-20-25-17(23-24-18(25)26)16-10-15(21-22-16)12-6-2-1-3-7-12/h1-11H,(H,21,22)(H,24,26)/b20-11+
InChIKey	YYCBLZVJOOEMEW-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4006
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: E00485; Labnumber: GRES-07918; SBI_ID: SBI-004008
Synonyms	4-{[(E)-(2-chlorophenyl)methylidene]amino}-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(2-chlorophenyl)methylidene]amino}-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
Temperature	318 °C