N-((E)-{5-[(2-chloro-6-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	EdqnwK41vnP
InChI	InChI=1S/C21H19ClN4O3S/c1-3-30-21-25-24-20(18-8-5-11-27-18)26(21)23-12-15-9-10-16(29-15)13-28-19-14(2)6-4-7-17(19)22/h4-12H,3,13H2,1-2H3/b23-12+
InChIKey	NODUABXAUIRUAN-FSJBWODESA-N Google Search
Mol Weight	442.92 g/mol
Molecular Formula	C21H19ClN4O3S
Exact Mass	442.086639 g/mol

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SpectraBase Spectrum ID	FaiKsXFUpDC
Name	N-((E)-{5-[(2-chloro-6-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-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/C21H19ClN4O3S/c1-3-30-21-25-24-20(18-8-5-11-27-18)26(21)23-12-15-9-10-16(29-15)13-28-19-14(2)6-4-7-17(19)22/h4-12H,3,13H2,1-2H3/b23-12+
InChIKey	NODUABXAUIRUAN-FSJBWODESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31191
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: 1739934; SBI_ID: SBI-031195
Synonyms	N-((E)-{5-[(2-chloro-6-methylphenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2-chloro-6-methylphenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-(2-furyl)-4H-1,2,4-triazol-4-amine
Temperature	318 °C