trans-3-Chloro-4-(o-chlorophenyl)-1-phenyl-2-azetidinone
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 1353BabhoQc |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO/c16-12-9-5-4-8-11(12)14-13(17)15(19)18(14)10-6-2-1-3-7-10/h1-9,13-14H/t13-,14-/s2 |
| InChIKey | SBCBVIVBWAXPOG-ZCWZLOQUSA-N |
| Mol Weight | 292.17 g/mol |
| Molecular Formula | C15H11Cl2NO |
| Exact Mass | 291.021769 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | D. A. Nelson, the Dow Chemical Company, Midland, Michigan |
| Technique | KBr WAFER |
3-chloro-4-(3-bromophenyl)-1-(4-(phenyldiazenyl) phenyl)-azetidin-2-one
Ethyl 1,4-Diphenyl-2-oxoazetidine-3-carboxylate
1,3,4-triphenyl-2-azetidinone
(3R,4R)-1,3,4-triphenyl-2-azetidinone
(3R,4S)-1,3,4-triphenyl-2-azetidinone
1-Phenyl-4-pyridin-2-yl-3-vinylazetidin-2-one
5-(Aminocarbonyl)-3,4-diphenylimidazolidin-2-one
(3R,4S)-3-fluoro-4-(4-methoxyphenyl)-3-methyl-1-phenyl-2-azetidinone
3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-4-one
4-Methyl-1,4-diphenyl-3-vinylazetidin-2-one Isomer
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