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

SpectraBase Compound ID	HAJm7dgWALZ
InChI	InChI=1S/C16H15ClN4O2S/c1-11-19-20-16(24-2)21(11)18-9-14-7-8-15(23-14)10-22-13-5-3-12(17)4-6-13/h3-9H,10H2,1-2H3/b18-9+
InChIKey	MNOPZGHUKDMRKW-GIJQJNRQSA-N Google Search
Mol Weight	362.84 g/mol
Molecular Formula	C16H15ClN4O2S
Exact Mass	362.060425 g/mol

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SpectraBase Spectrum ID	95bbl6nVQ82
Name	N-((E)-{5-[(4-chlorophenoxy)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/C16H15ClN4O2S/c1-11-19-20-16(24-2)21(11)18-9-14-7-8-15(23-14)10-22-13-5-3-12(17)4-6-13/h3-9H,10H2,1-2H3/b18-9+
InChIKey	MNOPZGHUKDMRKW-GIJQJNRQSA-N
NMR Offset	17.9102
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31236
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: 1748881; SBI_ID: SBI-031240
Synonyms	N-((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	303 °C