| SpectraBase Spectrum ID |
9QNONzuCpF7 |
| Name |
1-[(Indan-2'-yloxy)methyl]-5-phenyl-6-azauracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O3 |
| InChI |
InChI=1S/C19H17N3O3/c23-18-17(13-6-2-1-3-7-13)21-22(19(24)20-18)12-25-16-10-14-8-4-5-9-15(14)11-16/h1-9,16H,10-12H2,(H,20,23,24) |
| InChIKey |
DXTDICPPADMARW-UHFFFAOYSA-N |
| Molecular Weight |
335.363 g/mol |
| SMILES |
N1C(C(=NN(C1=O)COC1Cc2ccccc2C1)c1ccccc1)=O |
| SPLASH |
splash10-0ldi-0920000000-ca830b83be46b235d1f5 |
| Source of Spectrum |
AH-139-1488-8i |
| Synonyms |
2-(indan-2-yloxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione
2-(2,3-dihydro-1H-inden-2-yloxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione |
| Wiley ID |
1695944 |
