| SpectraBase Spectrum ID |
7xXJaCsXPK1 |
| Name |
(6-amino-3-pyridinyl)-(2-chlorophenyl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O |
| InChI |
InChI=1S/C12H9ClN2O/c13-10-4-2-1-3-9(10)12(16)8-5-6-11(14)15-7-8/h1-7H,(H2,14,15) |
| InChIKey |
NJMLWDLPFGJDPQ-UHFFFAOYSA-N |
| Molecular Weight |
232.670 g/mol |
| SMILES |
Nc1ccc(cn1)C(c1c(cccc1)Cl)=O |
| SPLASH |
splash10-00e9-0940000000-56d9b07194c32c29c9a6 |
| Source of Spectrum |
J-66-2206-15 |
| Synonyms |
(6-amino-3-pyridyl)-(2-chlorophenyl)methanone
(6-aminopyridin-3-yl)-(2-chlorophenyl)methanone
(6-azanylpyridin-3-yl)-(2-chlorophenyl)methanone |
| Wiley ID |
1534930 |
