| SpectraBase Spectrum ID |
LsaZYfOKfMP |
| Name |
(3R,4R)-3-fluoro-3-methyl-1,4-diphenyl-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14FNO |
| InChI |
InChI=1S/C16H14FNO/c1-16(17)14(12-8-4-2-5-9-12)18(15(16)19)13-10-6-3-7-11-13/h2-11,14H,1H3/t14-,16-/m1/s1 |
| InChIKey |
LLPLWNMWOUBUIT-GDBMZVCRSA-N |
| Molecular Weight |
255.292 g/mol |
| SMILES |
[C@]1(C(=O)N([C@@]1(c1ccccc1)[H])c1ccccc1)(F)C |
| SPLASH |
splash10-000i-0900000000-0aa7e278df71adcd4c4c |
| Source of Spectrum |
F-52-260-3 |
| Synonyms |
trans-3-Fluoro-3-methyl-1,4-diphenyl-2-azetinone |
| Wiley ID |
794608 |
