{4-[(E)-(1-(3-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid

SpectraBase Compound ID	1MsCrPgXlFD
InChI	InChI=1S/C19H13BrN2O6/c20-12-2-1-3-13(9-12)22-18(26)15(17(25)21-19(22)27)8-11-4-6-14(7-5-11)28-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,27)/b15-8+
InChIKey	DKYHGSLCVLAZEH-OVCLIPMQSA-N Google Search
Mol Weight	445.23 g/mol
Molecular Formula	C19H13BrN2O6
Exact Mass	443.995699 g/mol

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SpectraBase Spectrum ID	6TrEjA88kVo
Name	{4-[(E)-(1-(3-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)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/C19H13BrN2O6/c20-12-2-1-3-13(9-12)22-18(26)15(17(25)21-19(22)27)8-11-4-6-14(7-5-11)28-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,27)/b15-8+
InChIKey	DKYHGSLCVLAZEH-OVCLIPMQSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_13509
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: UZI/1010375; UBI_ID: UBI-013512
Synonyms	{4-[(1-(3-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Temperature	300 °C