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2-{4-[(Z)-(1-(4-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}propanoic acid
SpectraBase Compound ID DC9uuF3tafp
InChI InChI=1S/C20H15BrN2O6/c1-11(19(26)27)29-15-8-2-12(3-9-15)10-16-17(24)22-20(28)23(18(16)25)14-6-4-13(21)5-7-14/h2-11H,1H3,(H,26,27)(H,22,24,28)/b16-10-
InChIKey AXPXVTXZVICJFY-YBEGLDIGSA-N
Mol Weight 459.25 g/mol
Molecular Formula C20H15BrN2O6
Exact Mass 458.011349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0XMn1HofpC
Name 2-{4-[(Z)-(1-(4-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}propanoic 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/C20H15BrN2O6/c1-11(19(26)27)29-15-8-2-12(3-9-15)10-16-17(24)22-20(28)23(18(16)25)14-6-4-13(21)5-7-14/h2-11H,1H3,(H,26,27)(H,22,24,28)/b16-10-
InChIKey AXPXVTXZVICJFY-YBEGLDIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9439
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: 133413; Labnumber: AREF2K-1092; VK_ID: VK-009443
Synonyms 2-{4-[(1-(4-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}propanoic acid
Temperature 318 °C