{2-[(E)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid

SpectraBase Compound ID	Jlp6AJnTD60
InChI	InChI=1S/C14H12N2O6/c1-16-13(20)9(12(19)15-14(16)21)6-8-4-2-3-5-10(8)22-7-11(17)18/h2-6H,7H2,1H3,(H,17,18)(H,15,19,21)/b9-6+
InChIKey	KZRVLVXZBMDMJT-RMKNXTFCSA-N Google Search
Mol Weight	304.26 g/mol
Molecular Formula	C14H12N2O6
Exact Mass	304.069536 g/mol

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SpectraBase Spectrum ID	X1ESQIEGLa
Name	{2-[(E)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H12N2O6/c1-16-13(20)9(12(19)15-14(16)21)6-8-4-2-3-5-10(8)22-7-11(17)18/h2-6H,7H2,1H3,(H,17,18)(H,15,19,21)/b9-6+
InChIKey	KZRVLVXZBMDMJT-RMKNXTFCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5353
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/10321778; Labnumber: LP-1708344; IOH_ID: IOH-005354
Synonyms	{2-[(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid