| SpectraBase Spectrum ID |
52Wj1YIT8R6 |
| Name |
1,3-Dimethyl-6-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/c1-14-10-6-4-3-5-8(13)7-9(10)11(16)15(2)12(14)17/h3-7H,1-2H3/b4-3-,5-3-,6-4-,8-5+,8-7+,9-7+,10-6+ |
| InChIKey |
APHUMNWGTSFEPA-NQGGRVTBSA-N |
| Molecular Weight |
234.230 g/mol |
| SMILES |
C1(\C=2\C(N(C(N1C)=O)C)=C/C=C\C=C/(C\2)F)=O |
| SPLASH |
splash10-001i-0390000000-c2ba0cdda82180f876db |
| Source of Spectrum |
E1-41-242-4 |
| Synonyms |
6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1551906 |
