| SpectraBase Spectrum ID |
E1nF3ITFEPE |
| Name |
1,3-Dimethyl-5-fluorocyclooctapyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11FN2O2 |
| InChI |
InChI=1S/C12H11FN2O2/c1-14-9-7-5-3-4-6-8(13)10(9)11(16)15(2)12(14)17/h3-7H,1-2H3/b4-3-,5-3-,6-4-,7-5-,8-6+,9-7+,10-8- |
| InChIKey |
ZOYJXKAIQYAMFV-PQDNWTHMSA-N |
| Molecular Weight |
234.230 g/mol |
| SMILES |
C1(N(C(N(\C2=C/C=C\C=C/C(=C/12)F)C)=O)C)=O |
| SPLASH |
splash10-001i-0390000000-a2e392949405510ebfe8 |
| Source of Spectrum |
E1-41-242-4 |
| Synonyms |
5-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1551908 |
