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

SpectraBase Compound ID	966hkGcfK1h
InChI	InChI=1S/C19H14Cl2N4O3S/c1-29-19-24-23-18(16-3-2-8-26-16)25(19)22-10-13-5-6-14(28-13)11-27-17-9-12(20)4-7-15(17)21/h2-10H,11H2,1H3/b22-10+
InChIKey	WXHHTZMORISANW-LSHDLFTRSA-N Google Search
Mol Weight	449.31 g/mol
Molecular Formula	C19H14Cl2N4O3S
Exact Mass	448.016367 g/mol

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SpectraBase Spectrum ID	CiO2gIpDFtm
Name	N-((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(2-furyl)-5-(methylsulfanyl)-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/C19H14Cl2N4O3S/c1-29-19-24-23-18(16-3-2-8-26-16)25(19)22-10-13-5-6-14(28-13)11-27-17-9-12(20)4-7-15(17)21/h2-10H,11H2,1H3/b22-10+
InChIKey	WXHHTZMORISANW-LSHDLFTRSA-N
NMR Offset	17.9099
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31075
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: 1729291; SBI_ID: SBI-031079
Synonyms	N-((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(2-furyl)-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(2-furyl)-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	303 °C