| SpectraBase Spectrum ID |
63LjMVQck8m |
| Name |
1-Benzyl-5-[(E)-1-octenyl]uracil |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-3-4-5-7-10-15(2)17-14-21(19(23)20-18(17)22)13-16-11-8-6-9-12-16/h6,8-9,11-12,14H,2-5,7,10,13H2,1H3,(H,20,22,23) |
| InChIKey |
OGWSQJSOMCIGEE-UHFFFAOYSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
N1C(N(C=C(C1=O)C(=C)CCCCCC)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9132000000-86c7b9f92d152a0c7480 |
| Source of Spectrum |
H1-42-380-3 |
| Synonyms |
1-Benzyl-5-(1-methylene-heptyl)uracil
1-Benzyl-5-[(1E)-1-octenyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
757561 |
![1-Benzyl-5-[(E)-1-octenyl]uracil](/api/spectrum/63LjMVQck8m/structure.png?h=300&w=458 "1-Benzyl-5-[(E)-1-octenyl]uracil")
