| SpectraBase Spectrum ID |
5I7N26IjkcJ |
| Name |
1-[(Benzyloxy)methyl]-5-phenyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O3 |
| InChI |
InChI=1S/C17H15N3O3/c21-16-15(14-9-5-2-6-10-14)19-20(17(22)18-16)12-23-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,21,22) |
| InChIKey |
NOXXEKJDLYFAOO-UHFFFAOYSA-N |
| Molecular Weight |
309.325 g/mol |
| SMILES |
N1C(N(N=C(C1=O)c1ccccc1)COCc1ccccc1)=O |
| SPLASH |
splash10-0udl-4930000000-b9203eca8af5fe8c75dd |
| Source of Spectrum |
AH-139-1487-5f |
| Synonyms |
2-(benzyloxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione
6-Phenyl-2-(phenylmethoxymethyl)-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695954 |
![1-[(Benzyloxy)methyl]-5-phenyl-6-azauracil](/api/spectrum/5I7N26IjkcJ/structure.png?h=300&w=458 "1-[(Benzyloxy)methyl]-5-phenyl-6-azauracil")
