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

SpectraBase Compound ID	C75xORERUvE
InChI	InChI=1S/C18H15Cl2F3N4O2S/c1-2-7-30-17-26-25-16(18(21,22)23)27(17)24-9-12-4-5-13(29-12)10-28-15-8-11(19)3-6-14(15)20/h3-6,8-9H,2,7,10H2,1H3/b24-9+
InChIKey	ZCYRIWHOKJKPPW-PGGKNCGUSA-N Google Search
Mol Weight	479.31 g/mol
Molecular Formula	C18H15Cl2F3N4O2S
Exact Mass	478.024487 g/mol

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SpectraBase Spectrum ID	KWsvkWuYn25
Name	N-((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(propylsulfanyl)-5-(trifluoromethyl)-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/C18H15Cl2F3N4O2S/c1-2-7-30-17-26-25-16(18(21,22)23)27(17)24-9-12-4-5-13(29-12)10-28-15-8-11(19)3-6-14(15)20/h3-6,8-9H,2,7,10H2,1H3/b24-9+
InChIKey	ZCYRIWHOKJKPPW-PGGKNCGUSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32310
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: 1847485; SBI_ID: SBI-032314
Synonyms	N-((E)-{5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(propylsulfanyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2,5-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(propylsulfanyl)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine
Temperature	306 °C