4-[((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	G7P7ofrrIl9
InChI	InChI=1S/C16H14Cl2N4O2S/c1-2-15-20-21-16(25)22(15)19-8-11-3-4-12(24-11)9-23-10-5-6-13(17)14(18)7-10/h3-8H,2,9H2,1H3,(H,21,25)/b19-8+
InChIKey	VGOXJEHEWOBZDW-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	G7fNDOoOOPT
Name	4-[((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol
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/C16H14Cl2N4O2S/c1-2-15-20-21-16(25)22(15)19-8-11-3-4-12(24-11)9-23-10-5-6-13(17)14(18)7-10/h3-8H,2,9H2,1H3,(H,21,25)/b19-8+
InChIKey	VGOXJEHEWOBZDW-UFWORHAWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31271
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: 1752359; SBI_ID: SBI-031275
Synonyms	4-[((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol
Temperature	308 °C