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

SpectraBase Compound ID	9Jjwzvdh5cI
InChI	InChI=1S/C16H15ClN4O2S/c1-11-14(17)4-3-5-15(11)22-9-13-7-6-12(23-13)8-19-21-10-18-20-16(21)24-2/h3-8,10H,9H2,1-2H3/b19-8+
InChIKey	RURWCJDSEFLYBT-UFWORHAWSA-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	KyEoHngF0W6
Name	N-((E)-{5-[(3-chloro-2-methylphenoxy)methyl]-2-furyl}methylidene)-3-(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/c1-11-14(17)4-3-5-15(11)22-9-13-7-6-12(23-13)8-19-21-10-18-20-16(21)24-2/h3-8,10H,9H2,1-2H3/b19-8+
InChIKey	RURWCJDSEFLYBT-UFWORHAWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31201
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: 1740845; SBI_ID: SBI-031205
Synonyms	N-((E)-{5-[(3-chloro-2-methylphenoxy)methyl]-2-furyl}methylidene)-N-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(3-chloro-2-methylphenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	318 °C