| SpectraBase Spectrum ID |
K80Qi0BuSB1 |
| Name |
N6-Cycloheptyl-2-phenyl-9-benzyladenine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N5 |
| InChI |
InChI=1S/C25H27N5/c1-2-10-16-21(15-9-1)27-24-22-25(29-23(28-24)20-13-7-4-8-14-20)30(18-26-22)17-19-11-5-3-6-12-19/h3-8,11-14,18,21H,1-2,9-10,15-17H2,(H,27,28,29) |
| InChIKey |
XUTANSLOJCSHEW-UHFFFAOYSA-N |
| Molecular Weight |
397.526 g/mol |
| SMILES |
N(c1c2c(nc(n1)-c1ccccc1)[n](cn2)Cc1ccccc1)C1CCCCCC1 |
| SPLASH |
splash10-0006-9003000000-e56c856dca1a383d47eb |
| Source of Spectrum |
EMC-38-988-10 |
| Synonyms |
9-Benzyl-N-cycloheptyl-2-phenyl-9H-purin-6-amine |
| Wiley ID |
1737103 |
