| SpectraBase Spectrum ID |
Hg4ORddBNAv |
| Name |
9-Benzyl-6-[3',3'-bis(acetyl)lpropyl]-9H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O2 |
| InChI |
InChI=1S/C19H20N4O2/c1-13(24)16(14(2)25)8-9-17-18-19(21-11-20-17)23(12-22-18)10-15-6-4-3-5-7-15/h3-7,11-12,16H,8-10H2,1-2H3 |
| InChIKey |
KALTUAJCAYPZDX-UHFFFAOYSA-N |
| Molecular Weight |
336.395 g/mol |
| SMILES |
c12[n](cnc2c(CCC(C(=O)C)C(=O)C)ncn1)Cc1ccccc1 |
| SPLASH |
splash10-006x-5090000000-345cca6e2a73ca5a98cb |
| Source of Spectrum |
SB-51-1123-10 |
| Synonyms |
3-[2-(9-benzyl-9H-purin-6-yl)ethyl]-2,4-pentanedione |
| Wiley ID |
1332400 |
![9-Benzyl-6-[3',3'-bis(acetyl)lpropyl]-9H-purine](/api/spectrum/Hg4ORddBNAv/structure.png?h=300&w=458 "9-Benzyl-6-[3',3'-bis(acetyl)lpropyl]-9H-purine")
