| SpectraBase Spectrum ID |
2Fj8M6xmxXj |
| Name |
N-CYCLOHEXYL-3,4-DIHYDRO-2,4-DIOXO-5-FLUORO-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 |
C11H14FN3O3 |
| InChI |
InChI=1S/C11H14FN3O3/c12-8-6-15(11(18)14-9(8)16)10(17)13-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,13,17)(H,14,16,18) |
| InChIKey |
MMOLXJSUVLEWLF-UHFFFAOYSA-N |
| Melting Point |
156-157C |
| Molecular Weight |
255.25 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
URACIL, 1-/CYCLOHEXYLCARBAMOYL/- 5-FLUORO-,
PYRIMIDINECARBOXAMIDE, 1/2H/-, N-CYCLOHEXYL-3,4-DIHYDRO-2,4-DIOXO- 5-FLUORO-, |
