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

SpectraBase Compound ID	5SRPmeONIdG
InChI	InChI=1S/C18H19ClN4O2S/c1-4-26-18-22-21-13(3)23(18)20-10-14-8-9-15(25-14)11-24-17-7-5-6-16(19)12(17)2/h5-10H,4,11H2,1-3H3/b20-10+
InChIKey	DBJSPYBCFLXNCB-KEBDBYFISA-N Google Search
Mol Weight	390.89 g/mol
Molecular Formula	C18H19ClN4O2S
Exact Mass	390.091725 g/mol

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SpectraBase Spectrum ID	65cYe5EzpwL
Name	N-((E)-{5-[(3-chloro-2-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-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/C18H19ClN4O2S/c1-4-26-18-22-21-13(3)23(18)20-10-14-8-9-15(25-14)11-24-17-7-5-6-16(19)12(17)2/h5-10H,4,11H2,1-3H3/b20-10+
InChIKey	DBJSPYBCFLXNCB-KEBDBYFISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31070
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: 1728974; SBI_ID: SBI-031074
Synonyms	N-((E)-{5-[(3-chloro-2-methylphenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-yl]amineN-({5-[(3-chloro-2-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
Temperature	315 °C