| SpectraBase Spectrum ID |
GihfvKa1Go8 |
| Name |
Adamantan-1-yl(6-chloropyridin-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO |
| InChI |
InChI=1S/C16H18ClNO/c17-14-2-1-13(9-18-14)15(19)16-6-10-3-11(7-16)5-12(4-10)8-16/h1-2,9-12H,3-8H2/t10-,11+,12-,16- |
| InChIKey |
QWYIZYLUQDLPBC-BZQOWKENSA-N |
| Literature Reference DOI |
10.1021/ol500781j |
| Molecular Weight |
275.779 g/mol |
| SMILES |
C1[C@]2(C[C@@]3(CC(C(c4cnc(cc4)Cl)=O)(C2)C[C@]1(C3)[H])[H])[H] |
| SPLASH |
splash10-000i-2900000000-f6fb0073d5c34bd35168 |
| Source of Spectrum |
A1-16-2418/SMS16-4r |
| Synonyms |
(3r,5r,7r)-adamantan-1-yl(6-chloropyridin-3-yl)methanone |
| Wiley ID |
1749429 |
