2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-phenylethylidene]acetohydrazide

SpectraBase Compound ID	1YWl4jHaKME
InChI	InChI=1S/C21H23N5O2S/c1-4-26-20(17-10-12-18(28-3)13-11-17)24-25-21(26)29-14-19(27)23-22-15(2)16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H,23,27)/b22-15-
InChIKey	YRUBBXJBUKLMDR-JCMHNJIXSA-N Google Search
Mol Weight	409.51 g/mol
Molecular Formula	C21H23N5O2S
Exact Mass	409.157246 g/mol

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SpectraBase Spectrum ID	91j6xOki9xg
Name	2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-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/C21H23N5O2S/c1-4-26-20(17-10-12-18(28-3)13-11-17)24-25-21(26)29-14-19(27)23-22-15(2)16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H,23,27)/b22-15-
InChIKey	YRUBBXJBUKLMDR-JCMHNJIXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_665
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: C25156; Labnumber: UGRES-09266; SBI_ID: SBI-000667
Synonyms	2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-phenylethylidene]acetohydrazide
Temperature	318 °C