| SpectraBase Spectrum ID |
7AUh2EBOS4L |
| Name |
2,6,6-trimethyl-7,8-dihydro-5H-pyrido[1,2-c]pyrimidine-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O2 |
| InChI |
InChI=1S/C11H16N2O2/c1-11(2)4-5-13-8(7-11)6-9(14)12(3)10(13)15/h6H,4-5,7H2,1-3H3 |
| InChIKey |
ROBPPEZQVWCWDD-UHFFFAOYSA-N |
| Molecular Weight |
208.261 g/mol |
| SMILES |
C1(N(C(=O)C=C2N1CCC(C)(C)C2)C)=O |
| SPLASH |
splash10-052g-5940000000-f7ad616e2a0e09f9999f |
| Source of Spectrum |
KC-0-3595-13 |
| Synonyms |
2,6,6-trimethyl-7,8-dihydro-5H-pyrido[1,2-c]pyrimidine-1,3-quinone |
| Wiley ID |
824020 |
![2,6,6-trimethyl-7,8-dihydro-5H-pyrido[1,2-c]pyrimidine-1,3-dione](/api/spectrum/7AUh2EBOS4L/structure.png?h=300&w=458 "2,6,6-trimethyl-7,8-dihydro-5H-pyrido[1,2-c]pyrimidine-1,3-dione")
