| SpectraBase Spectrum ID |
7OpPOhj8H56 |
| Name |
1,3-Dimethyl-5-[(E)-2-phenylethenyl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-15-10-12(13(17)16(2)14(15)18)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+ |
| InChIKey |
BWVAALOXCKYJQH-CMDGGOBGSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
C1(N(C(C(=CN1C)\C=C\c1ccccc1)=O)C)=O |
| SPLASH |
splash10-052f-8910000000-764f8838666d69ab553a |
| Source of Spectrum |
H1-42-380-3 |
| Synonyms |
1,3-Dimethyl-5-[(E)-2-phenylethenyl]-2,4(1H,3H)-pyrimidinedione
1,3-Dimethyl-5-[(E)-styryl]pyrimidine-2,4-dione
1,3-Dimethyl-5-[(E)-2-phenylethenyl]pyrimidine-2,4-dione |
| Wiley ID |
757565 |
![1,3-Dimethyl-5-[(E)-2-phenylethenyl]uracil](/api/spectrum/7OpPOhj8H56/structure.png?h=300&w=458 "1,3-Dimethyl-5-[(E)-2-phenylethenyl]uracil")
