(2R,4S)-2-(7-BROMOHEPTYL)-2-METHYL-3-ACRYLOYL-4-TERT.-BUTYLOXAZOLIDINE;MAJOR-ROTATIONAL-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GFRcxvJG23Q |
|---|---|
| InChI | InChI=1S/C18H32BrNO2/c1-6-16(21)20-15(17(2,3)4)14-22-18(20,5)12-10-8-7-9-11-13-19/h6,15H,1,7-14H2,2-5H3/t15-,18+/m0/s1 |
| InChIKey | TUDZPECQMIASTB-MAUKXSAKSA-N |
| Mol Weight | 374.4 g/mol |
| Molecular Formula | C18H32BrNO2 |
| Exact Mass | 373.161642 g/mol |
| Enantiomer InChIKey | TUDZPECQMIASTB-QAPCUYQASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,4S)-2-(7-BROMOHEPTYL)-2-METHYL-3-ACRYLOYL-4-TERT.-BUTYLOXAZOLIDINE;MAJOR-ROTATIONAL-ISOMER
(2R,4S)-2-(7-BROMOHEPTYL)-2-METHYL-3-ACRYLOYL-4-TERT.-BUTYLOXAZOLIDINE;MINOR-ROTATIONAL-ISOMER
(R)-4-Benzoyl-3-methyl-1-oxa-4-azaspiro[4.5]decane
[(R)-2,4-Dimethyl-2-(3-methyl-butyl)-oxazolidin-3-yl]-phenyl-methanone
(S)-3-(Cyclohexylmethyl)-7a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5(7aH)-one
(3R,7aR)-3-benzyl-7a-methyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one
2H-1,4-dioxa-6b-azacyclopenta[cd]pentalene-2a(3H)-methanol, tetrahydro-4a,6a-dimethyl-
(3R,8aS)-8a-ethyl-3-phenyl-2,3,5,6,7,8-hexahydro-[1,3]oxazolo[3,2-a]pyridine
2-Aza-4-oxa-3-oxo-tetracyclo(5.3.1.0/2,6/.0/6,10/)dodecane
1-Oxa-4-azaspiro[4.5]decane, 3,4,8-trimethyl-2-phenyl-, (2R-cis)-
| Title | Journal or Book | Year |
|---|---|---|
| Control of Dispersity and Stereochemistry in Free Radical Telomerizations: A Radical Addition, Cyclization, Chain Transfer (ACT) Strategy | Journal of the American Chemical Society | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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