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

SpectraBase Compound ID	B64jXbffTid
InChI	InChI=1S/C21H23N5O3S/c1-4-26-20(15-9-11-16(29-3)12-10-15)24-25-21(26)30-13-19(28)23-22-14(2)17-7-5-6-8-18(17)27/h5-12,27H,4,13H2,1-3H3,(H,23,28)/b22-14-
InChIKey	GDCOJANPUNDHAL-HMAPJEAMSA-N Google Search
Mol Weight	425.51 g/mol
Molecular Formula	C21H23N5O3S
Exact Mass	425.152161 g/mol

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SpectraBase Spectrum ID	GYnxlkUpiis
Name	2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(2-hydroxyphenyl)ethylidene]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/C21H23N5O3S/c1-4-26-20(15-9-11-16(29-3)12-10-15)24-25-21(26)30-13-19(28)23-22-14(2)17-7-5-6-8-18(17)27/h5-12,27H,4,13H2,1-3H3,(H,23,28)/b22-14-
InChIKey	GDCOJANPUNDHAL-HMAPJEAMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_658
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: C25135; Labnumber: UGRES-09241; SBI_ID: SBI-000660
Synonyms	2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(2-hydroxyphenyl)ethylidene]acetohydrazide
Temperature	318 °C