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

SpectraBase Compound ID	71wfdG0SdbZ
InChI	InChI=1S/C21H15ClN4S/c22-19-9-5-4-8-18(19)20-24-25-21(27)26(20)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H,25,27)/b23-14+
InChIKey	NVCPOGQGNIKLSN-OEAKJJBVSA-N Google Search
Mol Weight	390.89 g/mol
Molecular Formula	C21H15ClN4S
Exact Mass	390.070595 g/mol

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SpectraBase Spectrum ID	1DAmJo9pvOS
Name	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2-chlorophenyl)-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/C21H15ClN4S/c22-19-9-5-4-8-18(19)20-24-25-21(27)26(20)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H,25,27)/b23-14+
InChIKey	NVCPOGQGNIKLSN-OEAKJJBVSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16545
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: D24950; Labnumber: GRES-02967; SBI_ID: SBI-016548
Synonyms	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol4-{[[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	308 °C