3-methyl-4-((E)-{[3-(4-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-1-phenyl-1H-pyrazol-5-ol

SpectraBase Compound ID	JlzBV9ULy7y
InChI	InChI=1S/C20H18N6OS/c1-13-8-10-15(11-9-13)18-22-23-20(28)26(18)21-12-17-14(2)24-25(19(17)27)16-6-4-3-5-7-16/h3-12,27H,1-2H3,(H,23,28)/b21-12+
InChIKey	CYAXJROAUWURJM-CIAFOILYSA-N Google Search
Mol Weight	390.47 g/mol
Molecular Formula	C20H18N6OS
Exact Mass	390.12628 g/mol

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SpectraBase Spectrum ID	7wvUzMqjmy4
Name	3-methyl-4-((E)-{[3-(4-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-1-phenyl-1H-pyrazol-5-ol
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/C20H18N6OS/c1-13-8-10-15(11-9-13)18-22-23-20(28)26(18)21-12-17-14(2)24-25(19(17)27)16-6-4-3-5-7-16/h3-12,27H,1-2H3,(H,23,28)/b21-12+
InChIKey	CYAXJROAUWURJM-CIAFOILYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_832
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/6209932; UBI_ID: UBI-000833
Synonyms	3-methyl-4-({[3-(4-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-1-phenyl-1H-pyrazol-5-ol
Temperature	308 °C