| SpectraBase Spectrum ID |
I2jswFKP1A0 |
| Name |
1-Cinnamyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c16-12-8-10-15(13(17)14-12)9-4-7-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,14,16,17)/b7-4+ |
| InChIKey |
GGRWOBTWTZZMHE-QPJJXVBHSA-N |
| Molecular Weight |
228.251 g/mol |
| SMILES |
N1C(C=CN(C1=O)C\C=C\c1ccccc1)=O |
| SPLASH |
splash10-014i-1920000000-6b1a784adcccd589434a |
| Source of Spectrum |
F-49-1463-21 |
| Synonyms |
1-[(2E)-3-phenyl-2-propenyl]-2,4(1H,3H)-pyrimidinedione
1-[(E)-cinnamyl]pyrimidine-2,4-dione
1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione |
| Wiley ID |
1229699 |
