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

SpectraBase Compound ID	eKbqeMGzoA
InChI	InChI=1S/C20H16Cl2N4O3S/c1-2-30-20-25-24-19(17-7-4-10-27-17)26(20)23-11-13-8-9-14(29-13)12-28-16-6-3-5-15(21)18(16)22/h3-11H,2,12H2,1H3/b23-11+
InChIKey	DHAUHKREPOVNEV-FOKLQQMPSA-N Google Search
Mol Weight	463.34 g/mol
Molecular Formula	C20H16Cl2N4O3S
Exact Mass	462.032017 g/mol

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SpectraBase Spectrum ID	F3UYr5dAMdB
Name	N-((E)-{5-[(2,3-dichlorophenoxy)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/C20H16Cl2N4O3S/c1-2-30-20-25-24-19(17-7-4-10-27-17)26(20)23-11-13-8-9-14(29-13)12-28-16-6-3-5-15(21)18(16)22/h3-11H,2,12H2,1H3/b23-11+
InChIKey	DHAUHKREPOVNEV-FOKLQQMPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31160
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: 1737370; SBI_ID: SBI-031164
Synonyms	N-((E)-{5-[(2,3-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2,3-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine
Temperature	308 °C