| SpectraBase Spectrum ID |
Du0e5EN1kUw |
| Name |
1-[(Benzyloxy)methyl]-5-ethyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O3 |
| InChI |
InChI=1S/C13H15N3O3/c1-2-11-12(17)14-13(18)16(15-11)9-19-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,17,18) |
| InChIKey |
KEJYUBOPTXVDKU-UHFFFAOYSA-N |
| Molecular Weight |
261.281 g/mol |
| SMILES |
N1C(C(=NN(C1=O)COCc1ccccc1)CC)=O |
| SPLASH |
splash10-052f-9820000000-92e3aa99ba94755adf50 |
| Source of Spectrum |
AH-139-1487-5e |
| Synonyms |
2-(benzyloxymethyl)-6-ethyl-1,2,4-triazine-3,5-dione
6-Ethyl-2-(phenylmethoxymethyl)-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695955 |
![1-[(Benzyloxy)methyl]-5-ethyl-6-azauracil](/api/spectrum/Du0e5EN1kUw/structure.png?h=300&w=458 "1-[(Benzyloxy)methyl]-5-ethyl-6-azauracil")
