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

SpectraBase Compound ID	DMfFEsi20tk
InChI	InChI=1S/C17H16Cl2N4O2S/c1-3-26-17-22-21-11(2)23(17)20-9-13-4-5-14(25-13)10-24-12-6-7-15(18)16(19)8-12/h4-9H,3,10H2,1-2H3/b20-9+
InChIKey	NTLHMZUGNYFJNG-AWQFTUOYSA-N Google Search
Mol Weight	411.31 g/mol
Molecular Formula	C17H16Cl2N4O2S
Exact Mass	410.037102 g/mol

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SpectraBase Spectrum ID	G0ybAHiTAyL
Name	N-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-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/C17H16Cl2N4O2S/c1-3-26-17-22-21-11(2)23(17)20-9-13-4-5-14(25-13)10-24-12-6-7-15(18)16(19)8-12/h4-9H,3,10H2,1-2H3/b20-9+
InChIKey	NTLHMZUGNYFJNG-AWQFTUOYSA-N
NMR Offset	17.9122
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31248
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: 1750340; SBI_ID: SBI-031252
Synonyms	N-((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-yl]amineN-({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
Temperature	303 °C