For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,4-dihydro-2,4-dioxo-5-fluoro-N-propyl-1(2H)-pyrimidinecarboxamide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3,4-dihydro-2,4-dioxo-5-fluoro-N-propyl-1(2H)-pyrimidinecarboxamide
SpectraBase Compound ID 8E0nMXz37Dj
InChI InChI=1S/C8H10FN3O3/c1-2-3-10-7(14)12-4-5(9)6(13)11-8(12)15/h4H,2-3H2,1H3,(H,10,14)(H,11,13,15)
InChIKey PIUCHDXNDBQRTH-UHFFFAOYSA-N
Mol Weight 215.18 g/mol
Molecular Formula C8H10FN3O3
Exact Mass 215.070619 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5LIxMIzYAF
Name 3,4-DIHYDRO-2,4-DIOXO-5-FLUORO-N-PROPYL-1(2H)-PYRIMIDINECARBOXAMIDE
Source of Sample S. Ozaki, Mitsui Toatsu Chemicals, Inc., Yokohama, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10FN3O3
InChI InChI=1S/C8H10FN3O3/c1-2-3-10-7(14)12-4-5(9)6(13)11-8(12)15/h4H,2-3H2,1H3,(H,10,14)(H,11,13,15)
InChIKey PIUCHDXNDBQRTH-UHFFFAOYSA-N
Melting Point 145C
Molecular Weight 215.19
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms URACIL, 5-FLUORO-1-/PROPYLCARBAMOYL/-, PYRIMIDINECARBOXAMIDE, 1/2H/-, 3,4-DIHYDRO-2,4-DIOXO-5-FLUORO- N-PROPYL-,