| SpectraBase Spectrum ID |
LEHhLy4o9H6 |
| Name |
1-[(Benzyloxy)methyl]-5-benzyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O3 |
| InChI |
InChI=1S/C18H17N3O3/c22-17-16(11-14-7-3-1-4-8-14)20-21(18(23)19-17)13-24-12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,22,23) |
| InChIKey |
URPYLJOFTHJLTF-UHFFFAOYSA-N |
| Molecular Weight |
323.352 g/mol |
| SMILES |
N1C(C(=NN(C1=O)COCc1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-00kf-9671000000-ee87de58abee39176102 |
| Source of Spectrum |
AH-139-1487-5g |
| Synonyms |
6-Benzyl-2-(phenylmethoxymethyl)-1,2,4-triazine-3,5-dione
6-Benzyl-2-(benzyloxymethyl)-1,2,4-triazine-3,5-dione
2-(Phenylmethoxymethyl)-6-(phenylmethyl)-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695953 |
