(2S,2''R)-TETRADECYLOXAZOLOLACTAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DxwAFizsdYe |
|---|---|
| InChI | InChI=1S/C26H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-26-21-19-25(28)27(26)24(22-29-26)23-17-14-13-15-18-23/h13-15,17-18,24H,2-12,16,19-22H2,1H3/t24-,26-/m0/s1 |
| InChIKey | ZEGSOLMEEPIRAJ-AHWVRZQESA-N |
| Mol Weight | 399.6 g/mol |
| Molecular Formula | C26H41NO2 |
| Exact Mass | 399.31373 g/mol |
| Enantiomer InChIKey | ZEGSOLMEEPIRAJ-AOYPEHQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,2''R)-OXAZOLOLACTAM
(3R,7aS)-7a-pent-4-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
(3R,7aS)-7a-but-3-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
(3R,5S,7R)-4-Benzoyl-3,7-dimethyl-1-oxa-4-azaspiro[4.5]decane
2,3,6,7,8,8a-Hexahydro-5-pentyl-2-phenyl-5H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile
(4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE
2-t-butyl-4-oxa-5-bromomethyl-7 bromo-1-azabicyclo[3.3.0]octan-8-one
(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[spiro-(2,5-dioxa)cyclopentyl]-1-[(1'-(phenyl)ethyl]quinolin-2-(1H)-one
(2R,3R)-3-(Benzyloxy)-4-tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone
(4R,9aS)-9a-ethyl-4-phenyl-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,4]oxazin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Total Synthesis of Irniine and Bgugaine, Bioactive 2-Alkylpyrrolidine Alkaloids | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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