| SpectraBase Spectrum ID |
19oom7nkgYs |
| Name |
5,6-Dihydro-1-(4-methoxybenzyl)uracil |
| Alternate Name(s) |
1-(4-Methoxybenzyl)dihydro-2,4(1H,3H)-pyrimidinedione
1-p-anisyl-5,6-dihydrouracil
1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione
1-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4-dione
2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-
Dihydro-1-((4-methoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione
N'-(4-Methoxybenzyl)-5,6-dihydrouracil |
| CAS Registry Number |
55383-98-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3 |
| InChI |
InChI=1S/C12H14N2O3/c1-17-10-4-2-9(3-5-10)8-14-7-6-11(15)13-12(14)16/h2-5H,6-8H2,1H3,(H,13,15,16) |
| InChIKey |
SHQBBDNJLPYSSY-UHFFFAOYSA-N |
| Molecular Weight |
234.255 g/mol |
| SMILES |
N1C(N(CCC1=O)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-5920000000-64bee0c6ff735cee4cfd |
| Wiley ID |
1469505 |
