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

SpectraBase Compound ID	9R6s8zHC3dg
InChI	InChI=1S/C21H20N4O3S/c1-3-29-21-24-23-20(19-9-6-12-26-19)25(21)22-13-16-10-11-17(28-16)14-27-18-8-5-4-7-15(18)2/h4-13H,3,14H2,1-2H3/b22-13+
InChIKey	AUPDDRCYJJJTMK-LPYMAVHISA-N Google Search
Mol Weight	408.48 g/mol
Molecular Formula	C21H20N4O3S
Exact Mass	408.125612 g/mol

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SpectraBase Spectrum ID	9rz5BhatjNj
Name	N-[3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-yl]-N-((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)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/C21H20N4O3S/c1-3-29-21-24-23-20(19-9-6-12-26-19)25(21)22-13-16-10-11-17(28-16)14-27-18-8-5-4-7-15(18)2/h4-13H,3,14H2,1-2H3/b22-13+
InChIKey	AUPDDRCYJJJTMK-LPYMAVHISA-N
NMR Offset	17.9102
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31138
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: 1735742; SBI_ID: SBI-031142
Synonyms	3-(ethylsulfanyl)-5-(2-furyl)-N-((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)-4H-1,2,4-triazol-4-amineN-[3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-yl]-N-({5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amine
Temperature	303 °C