| SpectraBase Spectrum ID |
ARn6bBk2Rzu |
| Name |
1-Ethyl-3-(phenylmethyl)pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-2-14-9-8-12(16)15(13(14)17)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey |
UYHZXZMCCVLOIJ-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1(N(C(C=CN1CC)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-015c-9250000000-fc9efc8241a86e173bc3 |
| Source of Spectrum |
F-55-12626-18 |
| Synonyms |
3-Benzyl-1-ethyl-pyrimidine-2,4-dione
3-Benzyl-1-ethyl-pyrimidine-2,4-quinone |
| Wiley ID |
839601 |
