| SpectraBase Spectrum ID |
HN9veONW8Ss |
| Name |
9-(p-Methoxybenzyl)-6(N)-cyclohexyl-2-phenyladenine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N5O |
| InChI |
InChI=1S/C25H27N5O/c1-31-21-14-12-18(13-15-21)16-30-17-26-22-24(27-20-10-6-3-7-11-20)28-23(29-25(22)30)19-8-4-2-5-9-19/h2,4-5,8-9,12-15,17,20H,3,6-7,10-11,16H2,1H3,(H,27,28,29) |
| InChIKey |
NDVLBUJQEISTOS-UHFFFAOYSA-N |
| Molecular Weight |
413.525 g/mol |
| SMILES |
N(c1c2c(nc(n1)-c1ccccc1)[n](cn2)Cc1ccc(cc1)OC)C1CCCCC1 |
| SPLASH |
splash10-0006-9000100000-7f0f44b5f3d141022b5b |
| Source of Spectrum |
AJ-41-578-25 |
| Synonyms |
N-cyclohexyl-9-[(4-methoxyphenyl)methyl]-2-phenyl-6-purinamine
N-cyclohexyl-9-[(4-methoxyphenyl)methyl]-2-phenylpurin-6-amine
N-cyclohexyl-9-[(4-methoxyphenyl)methyl]-2-phenyl-purin-6-amine |
| Wiley ID |
1567566 |
