| SpectraBase Spectrum ID |
2fmDW9mAQy |
| Name |
1-(4-Fluorophenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20FNO3 |
| InChI |
InChI=1S/C23H20FNO3/c1-15-3-5-16(6-4-15)21-22(28-20-13-11-19(27-2)12-14-20)23(26)25(21)18-9-7-17(24)8-10-18/h3-14,21-22H,1-2H3 |
| InChIKey |
GKPLVSYLGAWFIO-UHFFFAOYSA-N |
| Molecular Weight |
377.415 g/mol |
| SMILES |
COc1ccc(OC2C(N(C2c2ccc(cc2)C)c2ccc(cc2)F)=O)cc1 |
| SPLASH |
splash10-03dl-6980000000-d781cd2648d5a2c76c37 |
| Synonyms |
1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)azetidin-2-one
1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(p-tolyl)azetidin-2-one
Azetidin-2-one, 1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-p-tolyl- |
| Wiley ID |
1439763 |
