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

SpectraBase Compound ID	6GvSCrQhA6T
InChI	InChI=1S/C16H14BrClN4O2S/c1-2-25-16-21-19-10-22(16)20-8-12-4-5-13(24-12)9-23-15-6-3-11(17)7-14(15)18/h3-8,10H,2,9H2,1H3/b20-8+
InChIKey	NYPPLFSITSXILH-DNTJNYDQSA-N Google Search
Mol Weight	441.73 g/mol
Molecular Formula	C16H14BrClN4O2S
Exact Mass	439.970938 g/mol

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SpectraBase Spectrum ID	DnAgxi5dDrZ
Name	N-((E)-{5-[(4-bromo-2-chlorophenoxy)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/C16H14BrClN4O2S/c1-2-25-16-21-19-10-22(16)20-8-12-4-5-13(24-12)9-23-15-6-3-11(17)7-14(15)18/h3-8,10H,2,9H2,1H3/b20-8+
InChIKey	NYPPLFSITSXILH-DNTJNYDQSA-N
NMR Offset	17.9115
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31229
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: 1748090; SBI_ID: SBI-031233
Synonyms	N-((E)-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	303 °C