| SpectraBase Spectrum ID |
3YqmsANF2IT |
| Name |
1,3,5,7,9-Pentamethylcyclooctapyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-9-6-10(2)8-12-13(11(3)7-9)14(18)17(5)15(19)16(12)4/h6-8H,1-5H3/b9-6-,9-7-,10-6-,10-8-,11-7-,12-8+,13-11+ |
| InChIKey |
ZJWIEEYWEDLUTC-GNEPSHGJSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
C1(\C=2\C(N(C(N1C)=O)C)=C/C(C)=C\C(=C/C\2C)C)=O |
| SPLASH |
splash10-0a4l-0590000000-594c4417bfd2801d8bf1 |
| Source of Spectrum |
E2-49-389-1 |
| Synonyms |
1,3,5,7,9-pentamethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1555633 |
