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

SpectraBase Compound ID	5iDhZFenDZ9
InChI	InChI=1S/C19H14Cl2N4O3S/c1-29-19-24-23-18(17-3-2-8-26-17)25(19)22-10-13-4-5-14(28-13)11-27-12-6-7-15(20)16(21)9-12/h2-10H,11H2,1H3/b22-10+
InChIKey	MJDZEELREFPXNM-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	Ixvi6sZoOTi
Name	N-((E)-{5-[(3,4-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(17-3-2-8-26-17)25(19)22-10-13-4-5-14(28-13)11-27-12-6-7-15(20)16(21)9-12/h2-10H,11H2,1H3/b22-10+
InChIKey	MJDZEELREFPXNM-LSHDLFTRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31127
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: 1734006; SBI_ID: SBI-031131
Synonyms	N-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(2-furyl)-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(2-furyl)-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	318 °C