| SpectraBase Spectrum ID |
LOkee3xq8QB |
| Name |
1,3-bis[(4-methoxyphenyl)methyl]-5-methylene-1,3-diazinane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-15-12-22(13-16-4-8-18(26-2)9-5-16)21(25)23(20(15)24)14-17-6-10-19(27-3)11-7-17/h4-11H,1,12-14H2,2-3H3 |
| InChIKey |
ZJCSZSIKULDSAM-UHFFFAOYSA-N |
| Molecular Weight |
366.417 g/mol |
| SMILES |
C1(N(C(C(CN1Cc1ccc(cc1)OC)=C)=O)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00xr-1936000000-5ae21290746813e45fc4 |
| Source of Spectrum |
Y-33-1267-3 |
| Synonyms |
1,3-bis[(4-methoxyphenyl)methyl]-5-methylene-hexahydropyrimidine-2,4-dione
1,3-bis[(4-methoxyphenyl)methyl]-5-methylidene-1,3-diazinane-2,4-dione
5-Methylene-1,3-bis(p-anisyl)-5,6-dihydrouracil |
| Wiley ID |
1352035 |
![1,3-bis[(4-methoxyphenyl)methyl]-5-methylene-1,3-diazinane-2,4-dione](/api/spectrum/LOkee3xq8QB/structure.png?h=300&w=458 "1,3-bis[(4-methoxyphenyl)methyl]-5-methylene-1,3-diazinane-2,4-dione")
