| SpectraBase Spectrum ID |
Ffe8adO2O1T |
| Name |
1-(Allyloxymethyl)-5-phenyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O3 |
| InChI |
InChI=1S/C13H13N3O3/c1-2-8-19-9-16-13(18)14-12(17)11(15-16)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,17,18) |
| InChIKey |
PQSNXQCMOVDNHA-UHFFFAOYSA-N |
| Molecular Weight |
259.265 g/mol |
| SMILES |
N1C(N(N=C(C1=O)c1ccccc1)COCC=C)=O |
| SPLASH |
splash10-0udi-0920000000-0a8c064c0b5d1048371e |
| Source of Spectrum |
AH-139-1487-8a |
| Synonyms |
2-(allyloxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione
6-Phenyl-2-(prop-2-enoxymethyl)-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695952 |
