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

SpectraBase Compound ID	Ix9vPTRdp4y
InChI	InChI=1S/C14H14N6O2S/c1-8-6-10(17-16-8)13-18-19-14(23)20(13)15-7-9-4-3-5-11(22-2)12(9)21/h3-7,21H,1-2H3,(H,16,17)(H,19,23)/b15-7+
InChIKey	OOTYXRHFQMLHLX-VIZOYTHASA-N Google Search
Mol Weight	330.37 g/mol
Molecular Formula	C14H14N6O2S
Exact Mass	330.089895 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ACVClEpAZu5
Name	2-methoxy-6-((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/C14H14N6O2S/c1-8-6-10(17-16-8)13-18-19-14(23)20(13)15-7-9-4-3-5-11(22-2)12(9)21/h3-7,21H,1-2H3,(H,16,17)(H,19,23)/b15-7+
InChIKey	OOTYXRHFQMLHLX-VIZOYTHASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10526
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: E00577; Labnumber: GRES-14988; SBI_ID: SBI-010529
Synonyms	2-methoxy-6-({[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
Temperature	318 °C