N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	SpjTfSEcl1
InChI	InChI=1S/C21H19ClN4O3S/c1-3-30-21-25-24-20(19-5-4-10-27-19)26(21)23-12-16-6-7-17(29-16)13-28-15-8-9-18(22)14(2)11-15/h4-12H,3,13H2,1-2H3/b23-12+
InChIKey	MACPCAUUYFEANJ-FSJBWODESA-N Google Search
Mol Weight	442.92 g/mol
Molecular Formula	C21H19ClN4O3S
Exact Mass	442.086639 g/mol

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SpectraBase Spectrum ID	DFFPhC72mPl
Name	N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine
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/C21H19ClN4O3S/c1-3-30-21-25-24-20(19-5-4-10-27-19)26(21)23-12-16-6-7-17(29-16)13-28-15-8-9-18(22)14(2)11-15/h4-12H,3,13H2,1-2H3/b23-12+
InChIKey	MACPCAUUYFEANJ-FSJBWODESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31083
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: 1729929; SBI_ID: SBI-031087
Synonyms	N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine
Temperature	308 °C