| SpectraBase Spectrum ID |
3RHEojztRCZ |
| Name |
5,6-Dihydro-1-(4-isopropoxy-3-methylphenethyl)uracil |
| CAS Registry Number |
88655-26-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-11(2)21-14-5-4-13(10-12(14)3)6-8-18-9-7-15(19)17-16(18)20/h4-5,10-11H,6-9H2,1-3H3,(H,17,19,20) |
| InChIKey |
SEBAIUZQHDCPBY-UHFFFAOYSA-N |
| Molecular Weight |
290.363 g/mol |
| SMILES |
N1C(N(CCC1=O)CCc1cc(c(cc1)OC(C)C)C)=O |
| SPLASH |
splash10-001l-4900000000-0b0a6db971528a3cdcc4 |
| Synonyms |
1-(2-(3-Methyl-4-(1-methylethoxy)phenyl)ethyl)-2,4(1H,3H)-pyrimidinedione
1-[2-(3-methyl-4-propan-2-yloxy-phenyl)ethyl]-1,3-diazinane-2,4-dione
1-[2-(4-isopropoxy-3-methyl-phenyl)ethyl]-5,6-dihydrouracil
1-[2-(4-isopropoxy-3-methyl-phenyl)ethyl]hexahydropyrimidine-2,4-dione
1-[2-(4-Isopropoxy-3-methylphenyl)ethyl]dihydro-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 1-(2-(3-methyl-4-(1-methylethoxy)phenyl)ethyl)- |
| Wiley ID |
1469494 |
