4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amino}-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	KRAyvbGNc11
InChI	InChI=1S/C19H18ClN5S/c1-24(2)17-10-8-15(9-11-17)18-22-23-19(26)25(18)21-13-16(20)12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,26)/b16-12-,21-13+
InChIKey	CTYKOFFXPFZESH-WMODRVCGSA-N Google Search
Mol Weight	383.9 g/mol
Molecular Formula	C19H18ClN5S
Exact Mass	383.097144 g/mol

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SpectraBase Spectrum ID	79edJcmQwyB
Name	4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amino}-5-[4-(dimethylamino)phenyl]-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/C19H18ClN5S/c1-24(2)17-10-8-15(9-11-17)18-22-23-19(26)25(18)21-13-16(20)12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,26)/b16-12-,21-13+
InChIKey	CTYKOFFXPFZESH-WMODRVCGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16449
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: D25305; Labnumber: GRES-03373; SBI_ID: SBI-016452
Synonyms	4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amino}-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazol-3-yl hydrosulfide4-{[2-chloro-3-phenyl-2-propenylidene]amino}-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol
Temperature	318 °C