| SpectraBase Spectrum ID |
3GW0Dj6uwK |
| Name |
5-(4-(4-Methoxybutyl-oxy)benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O5 |
| InChI |
InChI=1S/C16H18N2O5/c1-22-8-2-3-9-23-12-6-4-11(5-7-12)10-13-14(19)17-16(21)18-15(13)20/h4-7,10H,2-3,8-9H2,1H3,(H2,17,18,19,20,21) |
| InChIKey |
QQIFCGZXTCXKNK-UHFFFAOYSA-N |
| Molecular Weight |
318.329 g/mol |
| SMILES |
N1C(NC(C(C1=O)=Cc1ccc(cc1)OCCCCOC)=O)=O |
| SPLASH |
splash10-000i-9421000000-dd0435ab25d2e7876be7 |
| Source of Spectrum |
F2-44-4240-1f |
| Synonyms |
5-[[4-(4-methoxybutoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione
5-[[4-(4-methoxybutoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione |
| Wiley ID |
1706017 |
