| SpectraBase Spectrum ID |
56ilFi2IhQQ |
| Name |
1-[(Indan-2'-yloxy)methyl]-5-ethyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O3 |
| InChI |
InChI=1S/C15H17N3O3/c1-2-13-14(19)16-15(20)18(17-13)9-21-12-7-10-5-3-4-6-11(10)8-12/h3-6,12H,2,7-9H2,1H3,(H,16,19,20) |
| InChIKey |
RRTKGYMOWPPXLG-UHFFFAOYSA-N |
| Molecular Weight |
287.319 g/mol |
| SMILES |
N1C(C(=NN(C1=O)COC1Cc2ccccc2C1)CC)=O |
| SPLASH |
splash10-0ldi-4900000000-46b04f411b6093ae26e0 |
| Source of Spectrum |
AH-139-1488-8h |
| Synonyms |
6-Ethyl-2-(indan-2-yloxymethyl)-1,2,4-triazine-3,5-dione
2-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-ethyl-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695945 |
