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4-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 2-fluorobenzoate
SpectraBase Compound ID IMSZETFnLfP
InChI InChI=1S/C18H11FN2O5/c19-14-4-2-1-3-12(14)17(24)26-11-7-5-10(6-8-11)9-13-15(22)20-18(25)21-16(13)23/h1-9H,(H2,20,21,22,23,25)
InChIKey CTFAMYNUFATTND-UHFFFAOYSA-N
Mol Weight 354.29 g/mol
Molecular Formula C18H11FN2O5
Exact Mass 354.0652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HW311SaYNz0
Name benzoic acid, 2-fluoro-, 4-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenyl ester
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/C18H11FN2O5/c19-14-4-2-1-3-12(14)17(24)26-11-7-5-10(6-8-11)9-13-15(22)20-18(25)21-16(13)23/h1-9H,(H2,20,21,22,23,25)
InChIKey CTFAMYNUFATTND-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6394
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: AG-205/4021918; IOH_ID: IOH-013398
Temperature 313 °C