| SpectraBase Spectrum ID |
FTjYGzIqPgL |
| Name |
1-[(2'-Methylallyloxy)methyl]-5-phenyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O3 |
| InChI |
InChI=1S/C14H15N3O3/c1-10(2)8-20-9-17-14(19)15-13(18)12(16-17)11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H,15,18,19) |
| InChIKey |
RXPIZLDCEKZTCK-UHFFFAOYSA-N |
| Molecular Weight |
273.292 g/mol |
| SMILES |
N1C(N(N=C(C1=O)c1ccccc1)COCC(=C)C)=O |
| SPLASH |
splash10-0udi-5950000000-03729b9059fe7d13552d |
| Source of Spectrum |
AH-139-1487-8d |
| Synonyms |
2-(2-Methylallyloxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione
2-(2-Methylprop-2-enoxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695949 |
