2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(5-methyl-2-furyl)methylidene]acetohydrazide

SpectraBase Compound ID	ADtYMPsaVS3
InChI	InChI=1S/C19H21N5O2S/c1-4-24-18(15-8-5-13(2)6-9-15)22-23-19(24)27-12-17(25)21-20-11-16-10-7-14(3)26-16/h5-11H,4,12H2,1-3H3,(H,21,25)/b20-11+
InChIKey	WYRSQQRHUBAZSG-RGVLZGJSSA-N Google Search
Mol Weight	383.47 g/mol
Molecular Formula	C19H21N5O2S
Exact Mass	383.141596 g/mol

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SpectraBase Spectrum ID	Gk9wSkeYLS8
Name	2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(5-methyl-2-furyl)methylidene]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/C19H21N5O2S/c1-4-24-18(15-8-5-13(2)6-9-15)22-23-19(24)27-12-17(25)21-20-11-16-10-7-14(3)26-16/h5-11H,4,12H2,1-3H3,(H,21,25)/b20-11+
InChIKey	WYRSQQRHUBAZSG-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_620
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: C24451; Labnumber: UGRES-05936; SBI_ID: SBI-000622
Synonyms	2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(5-methyl-2-furyl)methylidene]acetohydrazide
Temperature	318 °C