SpectraBase Spectrum ID |
Cd2rWgglZbz |
Name |
2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-(2-phenoxyethyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O3 |
InChI |
InChI=1S/C13H14N2O3/c1-9-11(12(16)15-13(17)14-9)7-8-18-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,14,15,16,17) |
InChIKey |
PBJKYNJXSKPANF-UHFFFAOYSA-N |
Molecular Weight |
246.266 g/mol |
SMILES |
N1C(NC(C)=C(C1=O)CCOc1ccccc1)=O |
SPLASH |
splash10-0uxu-9700000000-023a9838f24f2ee3dbe1 |
Synonyms |
6-Methyl-5-(2-phenoxyethyl)-1H-pyrimidine-2,4-dione
6-Methyl-5-(2-phenoxyethyl)uracil |
Wiley ID |
1449080 |