| SpectraBase Spectrum ID |
FBiWLfk6mtY |
| Name |
9-Benzyl-6-(4-acetylphenyl)purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O |
| InChI |
InChI=1S/C20H16N4O/c1-14(25)16-7-9-17(10-8-16)18-19-20(22-12-21-18)24(13-23-19)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3 |
| InChIKey |
SOEKSMFBFVWUBX-UHFFFAOYSA-N |
| Molecular Weight |
328.375 g/mol |
| SMILES |
c12c([n](Cc3ccccc3)cn1)ncnc2-c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-002f-9007000000-7fcd5a571899411d263f |
| Source of Spectrum |
SO-0-1707-2 |
| Synonyms |
1-[4-(9-benzyl-9H-purin-6-yl)phenyl]ethanone |
| Wiley ID |
878587 |
