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

SpectraBase Compound ID	DRmDlN2m2XQ
InChI	InChI=1S/C17H17ClN4O2S/c1-3-25-17-21-20-12(2)22(17)19-10-15-7-8-16(24-15)11-23-14-6-4-5-13(18)9-14/h4-10H,3,11H2,1-2H3/b19-10+
InChIKey	RJMJREAAJZSASK-VXLYETTFSA-N Google Search
Mol Weight	376.86 g/mol
Molecular Formula	C17H17ClN4O2S
Exact Mass	376.076075 g/mol

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SpectraBase Spectrum ID	H9RVP9oXlha
Name	N-((E)-{5-[(3-chlorophenoxy)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/C17H17ClN4O2S/c1-3-25-17-21-20-12(2)22(17)19-10-15-7-8-16(24-15)11-23-14-6-4-5-13(18)9-14/h4-10H,3,11H2,1-2H3/b19-10+
InChIKey	RJMJREAAJZSASK-VXLYETTFSA-N
NMR Offset	17.9121
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31200
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: 1740628; SBI_ID: SBI-031204
Synonyms	N-((E)-{5-[(3-chlorophenoxy)methyl]-2-furyl}methylidene)-N-[3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-yl]amineN-({5-[(3-chlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-5-methyl-4H-1,2,4-triazol-4-amine
Temperature	303 °C