| SpectraBase Spectrum ID |
3bsbecjFHNW |
| Name |
(3R,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FNO2 |
| InChI |
InChI=1S/C17H16FNO2/c1-17(18)15(12-6-4-3-5-7-12)19(16(17)20)13-8-10-14(21-2)11-9-13/h3-11,15H,1-2H3/t15-,17+/m0/s1 |
| InChIKey |
XOLZZAVIKHTHJM-DOTOQJQBSA-N |
| Molecular Weight |
285.318 g/mol |
| SMILES |
[C@]1(C(=O)N([C@]1(c1ccccc1)[H])c1ccc(cc1)OC)(F)C |
| SPLASH |
splash10-0002-0910000000-36723952573b9d438b18 |
| Source of Spectrum |
F-52-260-3 |
| Synonyms |
(3R,4S)-3-fluoro-1-(4-methoxyphenyl)-3-methyl-4-phenyl-2-azetidinone
(3R,4S)-3-fluoro-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one |
| Wiley ID |
794603 |
