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

SpectraBase Compound ID	4JEpH0zNrEc
InChI	InChI=1S/C15H16N6O2S/c1-3-23-13-7-10(4-5-12(13)22)8-16-21-14(19-20-15(21)24)11-6-9(2)17-18-11/h4-8,22H,3H2,1-2H3,(H,17,18)(H,20,24)/b16-8+
InChIKey	WPEBFUNSBRHQBM-LZYBPNLTSA-N Google Search
Mol Weight	344.39 g/mol
Molecular Formula	C15H16N6O2S
Exact Mass	344.105545 g/mol

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SpectraBase Spectrum ID	JCFddEjaD8k
Name	2-ethoxy-4-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-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/C15H16N6O2S/c1-3-23-13-7-10(4-5-12(13)22)8-16-21-14(19-20-15(21)24)11-6-9(2)17-18-11/h4-8,22H,3H2,1-2H3,(H,17,18)(H,20,24)/b16-8+
InChIKey	WPEBFUNSBRHQBM-LZYBPNLTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10571
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: E00665; Labnumber: GRES-21588; SBI_ID: SBI-010574
Synonyms	2-ethoxy-4-({[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
Temperature	318 °C