3A-(4-CHLOROPHENYL)-1,2,3,3A,5,6-HEXAHYDROPYRROLO-[2,1-B]-[1,3]-OXAZOLIDIN-1-ONE;7A-(4-CHLOROPHENYL)-2,3,5,6,7,7A-HEXAHYDROPYRROLO-[2,1-B]-[
Compound with spectra: 1 NMR
![3A-(4-CHLOROPHENYL)-1,2,3,3A,5,6-HEXAHYDROPYRROLO-[2,1-B]-[1,3]-OXAZOLIDIN-1-ONE;7A-(4-CHLOROPHENYL)-2,3,5,6,7,7A-HEXAHYDROPYRROLO-[2,1-B]-[](/api/compound/6Py9cbRyQy5.png?ph=true&h=300&w=458 "3A-(4-CHLOROPHENYL)-1,2,3,3A,5,6-HEXAHYDROPYRROLO-[2,1-B]-[1,3]-OXAZOLIDIN-1-ONE;7A-(4-CHLOROPHENYL)-2,3,5,6,7,7A-HEXAHYDROPYRROLO-[2,1-B]-[")
| SpectraBase Compound ID | 6Py9cbRyQy5 |
|---|---|
| InChI | InChI=1S/C12H12ClNO2/c13-10-3-1-9(2-4-10)12-6-5-11(15)14(12)7-8-16-12/h1-4H,5-8H2 |
| InChIKey | VXKULCQDSAFZTJ-UHFFFAOYSA-N |
| Mol Weight | 237.69 g/mol |
| Molecular Formula | C12H12ClNO2 |
| Exact Mass | 237.055656 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PCEPA-M (carboxy-2''-HO-) -H2O TFA
1-Benzyl-2-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
4H-1,3-Benzoxazin-4-one, 2-(4-chlorophenyl)octahydro-3-methyl-, (2.alpha.,4a.beta.,8a.beta.)-
Deschloro-N-ethyl-ketamine AC
(2S,5R)-5-Bromomethyl-2-hydroxy-3,5-dimethyl-2-phenyloxazolidin-4-one
(T-4-[2a,3a,4a,5A])-(3,4-Dimethyl-2,5-diphenyl-oxazolidine-N3)-trihydro-boron
(3SR,4RS)-3-(3-Phenylpropyl)-4-(4-methoxyphenyl)-1-methoxycarbonylmethyl-azetidin-2-one
cis ethyl 3-methyl-4-oxo-1-((S)-1-phenylpropyl)azetidine-2-carboxylate
Benzenamine, N-(1,1-dimethylethyl)-4-(2,5-diphenyl-3-oxazolidinyl)-N-hydroxy-
(3SR,4RS)-4-(4-Bromophenyl)-3-(3-phenylpropyl)-1-methoxycarbonylmethyl-azetidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Structures of pyrrolo-1,3-heterocycles prepared from 3-aroylpropionic acid and cyclic aminoalcohols: an NMR and X-ray diffraction study | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |