2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-phenylethylidene]acetohydrazide

SpectraBase Compound ID	HHB2LWsSQf2
InChI	InChI=1S/C25H29N5OS/c1-18-13-15-21(16-14-18)24-28-29-25(30(24)22-11-7-4-8-12-22)32-17-23(31)27-26-19(2)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,22H,4,7-8,11-12,17H2,1-2H3,(H,27,31)/b26-19+
InChIKey	PKXYATRZWIJTAA-LGUFXXKBSA-N Google Search
Mol Weight	447.6 g/mol
Molecular Formula	C25H29N5OS
Exact Mass	447.209282 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IfmUSZmvLAd
Name	2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-phenylethylidene]acetohydrazide
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/C25H29N5OS/c1-18-13-15-21(16-14-18)24-28-29-25(30(24)22-11-7-4-8-12-22)32-17-23(31)27-26-19(2)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,22H,4,7-8,11-12,17H2,1-2H3,(H,27,31)/b26-19+
InChIKey	PKXYATRZWIJTAA-LGUFXXKBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6779
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: D24444; Labnumber: GRES-02425; SBI_ID: SBI-006782
Synonyms	2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-phenylethylidene]acetohydrazide
Temperature	318 °C