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

SpectraBase Compound ID	1NLasaf58X5
InChI	InChI=1S/C17H16ClN5O2S/c1-11-3-8-14(25-11)9-19-20-15(24)10-26-17-22-21-16(23(17)2)12-4-6-13(18)7-5-12/h3-9H,10H2,1-2H3,(H,20,24)/b19-9+
InChIKey	OWHQQWXYDFGWMC-DJKKODMXSA-N Google Search
Mol Weight	389.86 g/mol
Molecular Formula	C17H16ClN5O2S
Exact Mass	389.071324 g/mol

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SpectraBase Spectrum ID	GmKUWsDDEh4
Name	2-{[5-(4-chlorophenyl)-4-methyl-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/C17H16ClN5O2S/c1-11-3-8-14(25-11)9-19-20-15(24)10-26-17-22-21-16(23(17)2)12-4-6-13(18)7-5-12/h3-9H,10H2,1-2H3,(H,20,24)/b19-9+
InChIKey	OWHQQWXYDFGWMC-DJKKODMXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19634
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: UZI/9146581; UBI_ID: UBI-019638
Synonyms	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(5-methyl-2-furyl)methylidene]acetohydrazide
Temperature	318 °C