acetic acid, [4-methoxy-3-[[(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)carbonyl]amino]phenoxy]-, methyl ester

SpectraBase Compound ID	hSuokJeHzu
InChI	InChI=1S/C20H20N4O5/c1-13-19(23-24(22-13)14-7-5-4-6-8-14)20(26)21-16-11-15(9-10-17(16)27-2)29-12-18(25)28-3/h4-11H,12H2,1-3H3,(H,21,26)
InChIKey	JJNLDMILEHJNMF-UHFFFAOYSA-N Google Search
Mol Weight	396.4 g/mol
Molecular Formula	C20H20N4O5
Exact Mass	396.14337 g/mol

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SpectraBase Spectrum ID	JLlOstCDKTg
Name	acetic acid, [4-methoxy-3-[[(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)carbonyl]amino]phenoxy]-, methyl ester
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/C20H20N4O5/c1-13-19(23-24(22-13)14-7-5-4-6-8-14)20(26)21-16-11-15(9-10-17(16)27-2)29-12-18(25)28-3/h4-11H,12H2,1-3H3,(H,21,26)
InChIKey	JJNLDMILEHJNMF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4423
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: NMR/17241617; Labnumber: 21c5278