| SpectraBase Spectrum ID |
9F8Vt7m2idE |
| Name |
1,3,7,10-Tetramethylcyclooctapyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9-5-7-10(2)12-11(8-6-9)13(17)16(4)14(18)15(12)3/h5-8H,1-4H3/b7-5-,8-6-,9-5-,9-6-,10-7-,11-8+,12-10+ |
| InChIKey |
QJZIWFKOUBMANO-FEAVIFBNSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C1=2C(N(C)C(N(C2\C(=C/C=C\(\C=C/1)C)C)C)=O)=O |
| SPLASH |
splash10-0006-0090000000-3aaac20ef9024e943251 |
| Source of Spectrum |
H1-44-476-3 |
| Synonyms |
1,3,7,10-tetramethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
758235 |
