| SpectraBase Spectrum ID |
8R85aMCSTwk |
| Name |
(3R,4S)-3-fluoro-4-(4-methoxyphenyl)-3-methyl-1-phenyl-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FNO2 |
| InChI |
InChI=1S/C17H16FNO2/c1-17(18)15(12-8-10-14(21-2)11-9-12)19(16(17)20)13-6-4-3-5-7-13/h3-11,15H,1-2H3/t15-,17+/m0/s1 |
| InChIKey |
YRNRSEFYRDXCRJ-DOTOQJQBSA-N |
| Molecular Weight |
285.318 g/mol |
| SMILES |
[C@]1(C(=O)N([C@]1(c1ccc(cc1)OC)[H])c1ccccc1)(F)C |
| SPLASH |
splash10-014i-0900000000-b1eb9dd2af1070c8aa3b |
| Source of Spectrum |
F-52-260-3 |
| Synonyms |
trans-3-Fluoro-4-(4-methoxyphenyl)-3-methyl-1-phenyl-2-azetinone |
| Wiley ID |
794607 |
