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{4-[(E)-(1-(2-fluorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID I2UD6LBP7Cp
InChI InChI=1S/C19H13FN2O6/c20-14-3-1-2-4-15(14)22-18(26)13(17(25)21-19(22)27)9-11-5-7-12(8-6-11)28-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,27)/b13-9+
InChIKey NVPVFFMZDATEQL-UKTHLTGXSA-N
Mol Weight 384.32 g/mol
Molecular Formula C19H13FN2O6
Exact Mass 384.075764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CwoQehnFom
Name acetic acid, [4-[(E)-(1-(2-fluorophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.075764304 u
Formula C19H13FN2O6
InChI InChI=1S/C19H13FN2O6/c20-14-3-1-2-4-15(14)22-18(26)13(17(25)21-19(22)27)9-11-5-7-12(8-6-11)28-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,27)/b13-9+
InChIKey NVPVFFMZDATEQL-UKTHLTGXSA-N
Molecular Weight 384.319 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15194
Solvent DMSO-d6
Source Vendor ID: NMR/10321718; Lab Info: LP; Lab Number: LP-1708224