2-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-ethoxyphenol

SpectraBase Compound ID	JaGDY7ehaDa
InChI	InChI=1S/C17H15ClN4O2S/c1-2-24-14-9-5-6-11(15(14)23)10-19-22-16(20-21-17(22)25)12-7-3-4-8-13(12)18/h3-10,23H,2H2,1H3,(H,21,25)/b19-10+
InChIKey	NWOQCTWMRMVZKP-VXLYETTFSA-N Google Search
Mol Weight	374.85 g/mol
Molecular Formula	C17H15ClN4O2S
Exact Mass	374.060425 g/mol

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SpectraBase Spectrum ID	75yaLhUNZZ1
Name	2-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-ethoxyphenol
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/C17H15ClN4O2S/c1-2-24-14-9-5-6-11(15(14)23)10-19-22-16(20-21-17(22)25)12-7-3-4-8-13(12)18/h3-10,23H,2H2,1H3,(H,21,25)/b19-10+
InChIKey	NWOQCTWMRMVZKP-VXLYETTFSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16512
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: D24875; Labnumber: GRES-02888; SBI_ID: SBI-016515
Synonyms	2-({[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-ethoxyphenol
Temperature	308 °C