| SpectraBase Spectrum ID |
IvS3xvzUc7K |
| Name |
6-(trans-2-Phenylcycloprop-1-yl)-1H-purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4 |
| InChI |
InChI=1S/C14H12N4/c1-2-4-9(5-3-1)10-6-11(10)12-13-14(17-7-15-12)18-8-16-13/h1-5,7-8,10-11H,6H2,(H,15,16,17,18)/t10-,11+/m0/s1 |
| InChIKey |
APPWBDRMNCDPCE-WDEREUQCSA-N |
| Literature Reference DOI |
10.1002/ardp.200400951 |
| Molecular Weight |
236.278 g/mol |
| SMILES |
N1C(=C2N=CN=C2N=C1)[C@]1([C@@](C1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-000i-0390000000-e97d51d0f2b3addba427 |
| Source of Spectrum |
APC-338-163-5b |
| Synonyms |
6-((1R,2R)-2-phenylcyclopropyl)-1H-purine |
| Wiley ID |
1768695 |
