| SpectraBase Spectrum ID |
DLsQrdMWohL |
| Name |
6-(trans-2-Phenylcycloprop-1-yl)-9-phenylmethyl-9H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N4 |
| InChI |
InChI=1S/C21H18N4/c1-3-7-15(8-4-1)12-25-14-24-20-19(22-13-23-21(20)25)18-11-17(18)16-9-5-2-6-10-16/h1-10,13-14,17-18H,11-12H2/t17-,18+/m0/s1 |
| InChIKey |
QVUDCUOIFGMYBZ-ZWKOTPCHSA-N |
| Literature Reference DOI |
10.1002/ardp.200400951 |
| Molecular Weight |
326.403 g/mol |
| SMILES |
c1nc2c(ncnc2[n]1Cc1ccccc1)[C@]1([C@@](C1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-004r-3069000000-a7867f4e6780fb7797d0 |
| Source of Spectrum |
APC-338-164-5c |
| Synonyms |
9-Benzyl-6-((1R,2R)-2-phenylcyclopropyl)-9H-purine
6-[(1R,2R)-2-phenylcyclopropyl]-9-(phenylmethyl)purine |
| Wiley ID |
1768696 |
