4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	2qNupZ57rMy
InChI	InChI=1S/C19H16N6S/c1-13-11-17(22-21-13)18-23-24-19(26)25(18)20-12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,22)(H,24,26)/b20-12+
InChIKey	OZUREMARXCVECJ-UDWIEESQSA-N Google Search
Mol Weight	360.44 g/mol
Molecular Formula	C19H16N6S
Exact Mass	360.115716 g/mol

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SpectraBase Spectrum ID	H9tJt7OO3TC
Name	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide
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/C19H16N6S/c1-13-11-17(22-21-13)18-23-24-19(26)25(18)20-12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,22)(H,24,26)/b20-12+
InChIKey	OZUREMARXCVECJ-UDWIEESQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10488
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: E00506; Labnumber: GRES-09271; SBI_ID: SBI-010491
Synonyms	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol4-{[[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	318 °C