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

SpectraBase Compound ID	2ds1OHov2a6
InChI	InChI=1S/C15H11ClN4OS/c16-12-6-3-5-10(8-12)14-18-19-15(22)20(14)17-9-11-4-1-2-7-13(11)21/h1-9,21H,(H,19,22)/b17-9+
InChIKey	HJDJLVIVDLCDEF-RQZCQDPDSA-N Google Search
Mol Weight	330.79 g/mol
Molecular Formula	C15H11ClN4OS
Exact Mass	330.03421 g/mol

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SpectraBase Spectrum ID	Hyji5Peo9Aj
Name	2-((E)-{[3-(3-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
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/C15H11ClN4OS/c16-12-6-3-5-10(8-12)14-18-19-15(22)20(14)17-9-11-4-1-2-7-13(11)21/h1-9,21H,(H,19,22)/b17-9+
InChIKey	HJDJLVIVDLCDEF-RQZCQDPDSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16559
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: D24996; Labnumber: GRES-03016; SBI_ID: SBI-016562
Synonyms	2-({[3-(3-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
Temperature	308 °C