| SpectraBase Spectrum ID |
7ViaL1moyRM |
| Name |
1-Phenyl-2-(3'-quinolyl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N |
| InChI |
InChI=1S/C18H15N/c1-2-6-13(7-3-1)16-11-17(16)15-10-14-8-4-5-9-18(14)19-12-15/h1-10,12,16-17H,11H2/t16-,17-/m0/s1 |
| InChIKey |
YREZYRGPBQOQSX-IRXDYDNUSA-N |
| Molecular Weight |
245.325 g/mol |
| SMILES |
[C@]1([C@](c2ccccc2)(C1)[H])(c1cc2ccccc2nc1)[H] |
| SPLASH |
splash10-0002-0090000000-bf7f500a3477bf44e68d |
| Source of Spectrum |
SK-29-2482-3 |
| Synonyms |
3-[(1R,2R)-2-phenylcyclopropyl]quinoline |
| Wiley ID |
880784 |
