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

SpectraBase Compound ID	8ZF5klWVF2v
InChI	InChI=1S/C17H15ClF2N4O2S/c1-2-27-17-23-22-16(15(19)20)24(17)21-9-13-7-8-14(26-13)10-25-12-5-3-11(18)4-6-12/h3-9,15H,2,10H2,1H3/b21-9+
InChIKey	MIOHJOWFJSHHLX-ZVBGSRNCSA-N Google Search
Mol Weight	412.84 g/mol
Molecular Formula	C17H15ClF2N4O2S
Exact Mass	412.057231 g/mol

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SpectraBase Spectrum ID	8tmKsHgcZCj
Name	N-((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(difluoromethyl)-5-(ethylsulfanyl)-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/C17H15ClF2N4O2S/c1-2-27-17-23-22-16(15(19)20)24(17)21-9-13-7-8-14(26-13)10-25-12-5-3-11(18)4-6-12/h3-9,15H,2,10H2,1H3/b21-9+
InChIKey	MIOHJOWFJSHHLX-ZVBGSRNCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31198
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: 1740443; SBI_ID: SBI-031202
Synonyms	N-((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	318 °C