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

SpectraBase Compound ID	3oJXURb5LTb
InChI	InChI=1S/C15H12BrClN4O2S/c1-24-15-20-18-9-21(15)19-7-11-3-4-12(23-11)8-22-14-5-2-10(16)6-13(14)17/h2-7,9H,8H2,1H3/b19-7+
InChIKey	DVPXETYQMFQJMW-FBCYGCLPSA-N Google Search
Mol Weight	427.7 g/mol
Molecular Formula	C15H12BrClN4O2S
Exact Mass	425.955288 g/mol

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SpectraBase Spectrum ID	1EEyKyQlwHV
Name	N-((E)-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H12BrClN4O2S/c1-24-15-20-18-9-21(15)19-7-11-3-4-12(23-11)8-22-14-5-2-10(16)6-13(14)17/h2-7,9H,8H2,1H3/b19-7+
InChIKey	DVPXETYQMFQJMW-FBCYGCLPSA-N
NMR Offset	17.912
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31195
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: 1740138; SBI_ID: SBI-031199
Synonyms	N-((E)-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	303 °C