2-({4-allyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-2-furylmethylidene]acetohydrazide

SpectraBase Compound ID	Knl7slHxJli
InChI	InChI=1S/C19H18ClN5O3S/c1-2-9-25-17(12-28-15-7-5-14(20)6-8-15)22-24-19(25)29-13-18(26)23-21-11-16-4-3-10-27-16/h2-8,10-11H,1,9,12-13H2,(H,23,26)/b21-11+
InChIKey	GAVAEVFCRBDLDG-SRZZPIQSSA-N Google Search
Mol Weight	431.9 g/mol
Molecular Formula	C19H18ClN5O3S
Exact Mass	431.081888 g/mol

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SpectraBase Spectrum ID	9yeYUzzZewL
Name	2-({4-allyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-2-furylmethylidene]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/C19H18ClN5O3S/c1-2-9-25-17(12-28-15-7-5-14(20)6-8-15)22-24-19(25)29-13-18(26)23-21-11-16-4-3-10-27-16/h2-8,10-11H,1,9,12-13H2,(H,23,26)/b21-11+
InChIKey	GAVAEVFCRBDLDG-SRZZPIQSSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16682
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/8166300; UBI_ID: UBI-016685
Synonyms	2-({4-allyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[2-furylmethylidene]acetohydrazide
Temperature	313 °C