| SpectraBase Spectrum ID |
IvhTjLmYpxr |
| Name |
N-Benzyl-N-[(2'-chloropyridin-3-yl)carbonyl]-2-aminobicyclo[2.2.1]hept-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClN2O |
| InChI |
InChI=1S/C20H19ClN2O/c21-19-17(7-4-10-22-19)20(24)23(13-14-5-2-1-3-6-14)18-12-15-8-9-16(18)11-15/h1-7,10,12,15-16H,8-9,11,13H2/t15-,16+/m1/s1 |
| InChIKey |
HDDZKWDJYOCDHV-CVEARBPZSA-N |
| Molecular Weight |
338.838 g/mol |
| SMILES |
C(N(C=1[C@@]2(C[C@](C1)(CC2)[H])[H])Cc1ccccc1)(c1c(nccc1)Cl)=O |
| SPLASH |
splash10-0006-9220000000-ad20b9c6515f4af2aca6 |
| Source of Spectrum |
F-48-7310-18 |
| Synonyms |
N-benzyl-N-bicyclo[2.2.1]hept-2-en-2-yl-2-chloronicotinamide |
| Wiley ID |
1333856 |
![N-Benzyl-N-[(2'-chloropyridin-3-yl)carbonyl]-2-aminobicyclo[2.2.1]hept-2-ene](/api/spectrum/IvhTjLmYpxr/structure.png?h=300&w=458 "N-Benzyl-N-[(2'-chloropyridin-3-yl)carbonyl]-2-aminobicyclo[2.2.1]hept-2-ene")
