| SpectraBase Spectrum ID |
I3hTWZmpAHt |
| Name |
(3R,4S)-4-(4-chlorophenyl)-3-fluoranyl-3-methyl-1-phenyl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClFNO |
| InChI |
InChI=1S/C16H13ClFNO/c1-16(18)14(11-7-9-12(17)10-8-11)19(15(16)20)13-5-3-2-4-6-13/h2-10,14H,1H3/t14-,16+/m0/s1 |
| InChIKey |
LWFVFVCJJPGLRE-GOEBONIOSA-N |
| Molecular Weight |
289.737 g/mol |
| SMILES |
[C@]1(C(=O)N([C@]1(c1ccc(cc1)Cl)[H])c1ccccc1)(F)C |
| SPLASH |
splash10-00di-0900000000-71e8202f47ed022d1063 |
| Source of Spectrum |
F-52-260-3 |
| Synonyms |
(3R,4S)-4-(4-chlorophenyl)-3-fluoro-3-methyl-1-phenyl-2-azetidinone
(3R,4S)-4-(4-chlorophenyl)-3-fluoro-3-methyl-1-phenyl-azetidin-2-one |
| Wiley ID |
794604 |
