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

SpectraBase Compound ID	AXAcncroZy7
InChI	InChI=1S/C17H17ClN4O2S/c1-3-25-17-21-19-11-22(17)20-9-14-4-5-15(24-14)10-23-13-6-7-16(18)12(2)8-13/h4-9,11H,3,10H2,1-2H3/b20-9+
InChIKey	YFQVZIOGKXFNAC-AWQFTUOYSA-N Google Search
Mol Weight	376.86 g/mol
Molecular Formula	C17H17ClN4O2S
Exact Mass	376.076075 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JP252jX7v6e
Name	N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(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/C17H17ClN4O2S/c1-3-25-17-21-19-11-22(17)20-9-14-4-5-15(24-14)10-23-13-6-7-16(18)12(2)8-13/h4-9,11H,3,10H2,1-2H3/b20-9+
InChIKey	YFQVZIOGKXFNAC-AWQFTUOYSA-N
NMR Offset	17.9114
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31108
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: 1732633; SBI_ID: SBI-031112
Synonyms	N-((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	303 °C