N-((E)-{5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	85MLTFF0u5q
InChI	InChI=1S/C16H14Cl2N4O2S/c1-10-20-21-16(25-2)22(10)19-8-11-6-7-12(24-11)9-23-15-13(17)4-3-5-14(15)18/h3-8H,9H2,1-2H3/b19-8+
InChIKey	LGSNHWVNKGFUHJ-UFWORHAWSA-N Google Search
Mol Weight	397.28 g/mol
Molecular Formula	C16H14Cl2N4O2S
Exact Mass	396.021452 g/mol

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SpectraBase Spectrum ID	5MXSmQBjO6n
Name	N-((E)-{5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-methyl-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/C16H14Cl2N4O2S/c1-10-20-21-16(25-2)22(10)19-8-11-6-7-12(24-11)9-23-15-13(17)4-3-5-14(15)18/h3-8H,9H2,1-2H3/b19-8+
InChIKey	LGSNHWVNKGFUHJ-UFWORHAWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31237
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: 1748958; SBI_ID: SBI-031241
Synonyms	N-((E)-{5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	308 °C