| SpectraBase Spectrum ID |
JkZiGZJjY3H |
| Name |
2-Phenyl-7,8-dihydro-5H-cyclohepta[b]pyridin-9(6H)-one |
| Alternate Name(s) |
2-Phenyl-5,6,7,8-tetrahydro-9H-cyclohepta[b]pyridin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c18-15-9-5-4-8-13-10-11-14(17-16(13)15)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2 |
| InChIKey |
CLFLJPVCLVBZAG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201301251 |
| Molecular Weight |
237.302 g/mol |
| SMILES |
c1(nc2c(cc1)CCCCC2=O)-c1ccccc1 |
| SPLASH |
splash10-000i-0490000000-8c76404a184a2a0a0bb2 |
| Source of Spectrum |
ACI-52-SM8-B |
| Wiley ID |
1781287 |
![2-Phenyl-7,8-dihydro-5H-cyclohepta[b]pyridin-9(6H)-one](/api/spectrum/JkZiGZJjY3H/structure.png?h=300&w=458 "2-Phenyl-7,8-dihydro-5H-cyclohepta[b]pyridin-9(6H)-one")
