{2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetic acid

SpectraBase Compound ID	3PJH4TtOu4X
InChI	InChI=1S/C19H15NO6/c1-24-16-10-12(7-8-15(16)25-11-17(21)22)9-14-19(23)26-18(20-14)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)/b14-9-
InChIKey	IEZGRTNVIQKOBB-ZROIWOOFSA-N Google Search
Mol Weight	353.33 g/mol
Molecular Formula	C19H15NO6
Exact Mass	353.089937 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ALwBbr6SJrm
Name	{2-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetic acid
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/C19H15NO6/c1-24-16-10-12(7-8-15(16)25-11-17(21)22)9-14-19(23)26-18(20-14)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,22)/b14-9-
InChIKey	IEZGRTNVIQKOBB-ZROIWOOFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6310
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/11242721; Labnumber: LP-4100357; IOH_ID: IOH-006311
Synonyms	{2-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetic acid