| SpectraBase Spectrum ID |
6CykpXlI33D |
| Name |
1-(2-Phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| CAS Registry Number |
251468-79-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O3 |
| InChI |
InChI=1S/C12H12N2O3/c15-10-8-11(16)14(12(17)13-10)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15,17) |
| InChIKey |
MHIKXQXNKSZIGX-UHFFFAOYSA-N |
| Molecular Weight |
232.239 g/mol |
| SMILES |
N1C(CC(N(C1=O)CCc1ccccc1)=O)=O |
| SPLASH |
splash10-0udi-7900000000-fa337becf565a80af6c8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Phenethyl-1,3-diazinane-2,4,6-trione
1-Phenethylbarbituric acid
Pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(2-phenylethyl)-
1-(2-phenylethyl)hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
1430279 |
