SpectraBase Spectrum ID |
3PsBY2FeS1R |
Name |
6-(3,4-dimethyl-1-cyclohex-3-enyl)-9-(phenylmethyl)purine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N4 |
InChI |
InChI=1S/C20H22N4/c1-14-8-9-17(10-15(14)2)18-19-20(22-12-21-18)24(13-23-19)11-16-6-4-3-5-7-16/h3-7,12-13,17H,8-11H2,1-2H3 |
InChIKey |
MJSDEWWBNJOUQU-UHFFFAOYSA-N |
Molecular Weight |
318.424 g/mol |
SMILES |
c12c([n](Cc3ccccc3)cn1)ncnc2C1CC(C)=C(CC1)C |
SPLASH |
splash10-01bc-4069000000-8c41886fc2229f043214 |
Source of Spectrum |
F-53-1783-7 |
Synonyms |
6-(3,4-dimethylcyclohex-3-en-1-yl)-9-(phenylmethyl)purine
9-Benzyl-6-(3,4-dimethylcyclohex-3-en-1-yl)purine |
Wiley ID |
800448 |