4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoic acid

SpectraBase Compound ID	6vO5U4f4MvY
InChI	InChI=1S/C19H15N3O5/c1-11-2-8-14(9-3-11)22-17(24)15(16(23)21-19(22)27)10-20-13-6-4-12(5-7-13)18(25)26/h2-10,20H,1H3,(H,25,26)(H,21,23,27)/b15-10-
InChIKey	UCKXXZJOGIWWKX-GDNBJRDFSA-N Google Search
Mol Weight	365.35 g/mol
Molecular Formula	C19H15N3O5
Exact Mass	365.101171 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7EDQiLx2Yip
Name	4-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoic 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/C19H15N3O5/c1-11-2-8-14(9-3-11)22-17(24)15(16(23)21-19(22)27)10-20-13-6-4-12(5-7-13)18(25)26/h2-10,20H,1H3,(H,25,26)(H,21,23,27)/b15-10-
InChIKey	UCKXXZJOGIWWKX-GDNBJRDFSA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15943
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/8054990; UBI_ID: UBI-015946
Synonyms	4-{[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoic acid
Temperature	318 °C