| SpectraBase Spectrum ID |
DubIgkw1Tfq |
| Name |
2-{2-[(cis-2-Phenylcyclopropyl)methyl]cyclohexen-1-yl}pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N |
| InChI |
InChI=1S/C21H23N/c1-2-8-16(9-3-1)20-15-18(20)14-17-10-4-5-11-19(17)21-12-6-7-13-22-21/h1-3,6-9,12-13,18,20H,4-5,10-11,14-15H2/t18-,20-/m0/s1 |
| InChIKey |
UMJGHTGKPIHGOA-ICSRJNTNSA-N |
| Literature Reference DOI |
10.1021/ol402037f |
| Molecular Weight |
289.422 g/mol |
| SMILES |
c1ccnc(C=2CCCCC2C[C@@]2([C@@](C2)(c2ccccc2)[H])[H])c1 |
| SPLASH |
splash10-001i-0900000000-f43359607d7d6609d68f |
| Source of Spectrum |
A1-15-4482/SMS15-6 |
| Synonyms |
2-(2-(((1R,2R)-2-phenylcyclopropyl)methyl)cyclohex-1-en-1-yl)pyridine |
| Wiley ID |
1749043 |
![2-{2-[(cis-2-Phenylcyclopropyl)methyl]cyclohexen-1-yl}pyridine](/api/spectrum/DubIgkw1Tfq/structure.png?h=300&w=458 "2-{2-[(cis-2-Phenylcyclopropyl)methyl]cyclohexen-1-yl}pyridine")
