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

SpectraBase Compound ID	HiEQEpet0mX
InChI	InChI=1S/C16H14Cl2N4O2S/c1-10-20-21-16(25-2)22(10)19-8-12-4-5-13(24-12)9-23-15-6-3-11(17)7-14(15)18/h3-8H,9H2,1-2H3/b19-8+
InChIKey	HRPGSGRLZRKFTB-UFWORHAWSA-N Google Search
Mol Weight	397.28 g/mol
Molecular Formula	C16H14Cl2N4O2S
Exact Mass	396.021452 g/mol

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SpectraBase Spectrum ID	bnNC55RhNY
Name	N-((E)-{5-[(2,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(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/C16H14Cl2N4O2S/c1-10-20-21-16(25-2)22(10)19-8-12-4-5-13(24-12)9-23-15-6-3-11(17)7-14(15)18/h3-8H,9H2,1-2H3/b19-8+
InChIKey	HRPGSGRLZRKFTB-UFWORHAWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31207
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: 1741041; SBI_ID: SBI-031211
Synonyms	N-((E)-{5-[(2,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-yl]amineN-({5-[(2,4-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine
Temperature	318 °C