| SpectraBase Spectrum ID |
AK5HgR1kBt0 |
| Name |
1-Phenyl-2-(2'-pyridyl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N |
| InChI |
InChI=1S/C14H13N/c1-2-6-11(7-3-1)12-10-13(12)14-8-4-5-9-15-14/h1-9,12-13H,10H2/t12-,13+/m1/s1 |
| InChIKey |
SKXABQXFQNUUEN-OLZOCXBDSA-N |
| Molecular Weight |
195.265 g/mol |
| SMILES |
[C@@]1([C@@](c2ccccc2)(C1)[H])(c1ncccc1)[H] |
| SPLASH |
splash10-0002-1900000000-f318f03246fa7a6eefa2 |
| Source of Spectrum |
SK-29-2483-3 |
| Synonyms |
2-((1S,2S)-2-Phenyl-cyclopropyl)-pyridine
2-(2-Phenylcyclopropyl)pyridine
2-Phenyl-1-(2-pyridinyl)cyclopropane |
| Wiley ID |
880781 |
