2-methoxy-4-((E)-{[3-(3-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenyl acetate

SpectraBase Compound ID	FzSVNmeOkLa
InChI	InChI=1S/C19H18N4O4S/c1-12(24)27-16-8-7-13(9-17(16)26-3)11-20-23-18(21-22-19(23)28)14-5-4-6-15(10-14)25-2/h4-11H,1-3H3,(H,22,28)/b20-11+
InChIKey	NXJIWLOPDVWCKD-RGVLZGJSSA-N Google Search
Mol Weight	398.44 g/mol
Molecular Formula	C19H18N4O4S
Exact Mass	398.104876 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HC9FQmHUsju
Name	2-methoxy-4-((E)-{[3-(3-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenyl acetate
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/C19H18N4O4S/c1-12(24)27-16-8-7-13(9-17(16)26-3)11-20-23-18(21-22-19(23)28)14-5-4-6-15(10-14)25-2/h4-11H,1-3H3,(H,22,28)/b20-11+
InChIKey	NXJIWLOPDVWCKD-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16432
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: D25263; Labnumber: GRES-03317; SBI_ID: SBI-016435
Synonyms	2-methoxy-4-({[3-(3-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenyl acetate
Temperature	318 °C