| SpectraBase Spectrum ID |
5KCa18rT07U |
| Name |
6-(Perfluorophenyl)uracil |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.011468158 u |
| Formula |
C10H3F5N2O2 |
| InChI |
InChI=1S/C10H3F5N2O2/c11-5-4(2-1-3(18)17-10(19)16-2)6(12)8(14)9(15)7(5)13/h1H,(H2,16,17,18,19) |
| InChIKey |
WBDDNNINTQVGHG-UHFFFAOYSA-N |
| Molecular Weight |
278.138 g/mol |
| SMILES |
C=1(C2=CC(=O)NC(N2)=O)C(=C(F)C(=C(C1F)F)F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933745 |