| SpectraBase Spectrum ID |
2S6wFVQW8T2 |
| Name |
[(4S)-6-(2-chlorophenyl)-4-hydroxy-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methanone |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO2 |
| InChI |
InChI=1S/C18H16ClNO2/c19-16-9-5-4-8-15(16)17-12-14(21)10-11-20(17)18(22)13-6-2-1-3-7-13/h1-9,12,14,21H,10-11H2/t14-/m0/s1 |
| InChIKey |
TXHKYODQTQNELV-AWEZNQCLSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
313.784 g/mol |
| SMILES |
O[C@]1(CCN(C(c2ccccc2Cl)=C1)C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a6r-2790000000-18805b4b7a036256a43a |
| Source of Spectrum |
CN103102231A |
| Wiley ID |
1847239 |
![[(4S)-6-(2-chlorophenyl)-4-hydroxy-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methanone](/api/spectrum/2S6wFVQW8T2/structure.png?h=300&w=458 "[(4S)-6-(2-chlorophenyl)-4-hydroxy-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methanone")
