2-({[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-phenylhydrazinecarbothioamide

SpectraBase Compound ID	G2F0blxStxL
InChI	InChI=1S/C24H22N6OS2/c1-17-12-14-18(15-13-17)22-27-29-24(30(22)20-10-6-3-7-11-20)33-16-21(31)26-28-23(32)25-19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,26,31)(H2,25,28,32)
InChIKey	CUMIPKBCIXGKMW-UHFFFAOYSA-N Google Search
Mol Weight	474.6 g/mol
Molecular Formula	C24H22N6OS2
Exact Mass	474.129652 g/mol

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SpectraBase Spectrum ID	6Mp7hGeDwxF
Name	2-({[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-phenylhydrazinecarbothioamide
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/C24H22N6OS2/c1-17-12-14-18(15-13-17)22-27-29-24(30(22)20-10-6-3-7-11-20)33-16-21(31)26-28-23(32)25-19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,26,31)(H2,25,28,32)
InChIKey	CUMIPKBCIXGKMW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_726
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: C25240; Labnumber: UGRES-10509; SBI_ID: SBI-000728
Temperature	318 °C