| SpectraBase Spectrum ID |
3KKItkp6qrZ |
| Name |
6-Carbamoyl-5-phenyl-2-(2'-pyridyl)-3,4-cyclopentenopyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/c21-20(24)19-17(13-7-2-1-3-8-13)14-9-6-10-15(14)18(23-19)16-11-4-5-12-22-16/h1-5,7-8,11-12H,6,9-10H2,(H2,21,24) |
| InChIKey |
BMYMCDAXELKPNA-UHFFFAOYSA-N |
| Molecular Weight |
315.376 g/mol |
| SMILES |
NC(c1nc(-c2ncccc2)c2c(c1-c1ccccc1)CCC2)=O |
| SPLASH |
splash10-00di-0094000000-81d45abceb342b83348d |
| Source of Spectrum |
F-68-2888-17 |
| Synonyms |
4-phenyl-1-(2-pyridinyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide
4-phenyl-1-(2-pyridyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide
4-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-3-carboxamide |
| Wiley ID |
1572202 |
