| SpectraBase Spectrum ID |
9fRYkuyVdti |
| Name |
1-{3'-Fluoro-2'-[(4-methylpyridin-2-yl)oxy]-[1,1'-biphenyl]-4-yl}propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18FNO2 |
| InChI |
InChI=1S/C21H18FNO2/c1-3-19(24)16-9-7-15(8-10-16)17-5-4-6-18(22)21(17)25-20-13-14(2)11-12-23-20/h4-13H,3H2,1-2H3 |
| InChIKey |
WCHJYXOPOAVAHX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol3000876 |
| Molecular Weight |
335.378 g/mol |
| SMILES |
c1(Oc2c(-c3ccc(cc3)C(CC)=O)cccc2F)cc(ccn1)C |
| SPLASH |
splash10-0ap0-1029000000-f8e9a3232568e595c66f |
| Source of Spectrum |
A1-14-1154/SMS23-3hc |
| Synonyms |
1-(3'-fluoro-2'-((4-methylpyridin-2-yl)oxy)-[1,1'-biphenyl]-4-yl)propan-1-one |
| Wiley ID |
1750109 |
![1-{3'-Fluoro-2'-[(4-methylpyridin-2-yl)oxy]-[1,1'-biphenyl]-4-yl}propan-1-one](/api/spectrum/9fRYkuyVdti/structure.png?h=300&w=458 "1-{3'-Fluoro-2'-[(4-methylpyridin-2-yl)oxy]-[1,1'-biphenyl]-4-yl}propan-1-one")
