(1'R,3S,4S)-4-(CYCLOPROPYLCARBONYLOXY)-3-(1-HYDROXYETHYL)-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhLNN0m29O3 |
|---|---|
| InChI | InChI=1S/C9H13NO4/c1-4(11)6-7(12)10-8(6)14-9(13)5-2-3-5/h4-6,8,11H,2-3H2,1H3,(H,10,12)/t4-,6+,8-/m1/s1 |
| InChIKey | LZSGSWYVGHCEEW-GZDOIFTASA-N |
| Mol Weight | 199.21 g/mol |
| Molecular Formula | C9H13NO4 |
| Exact Mass | 199.084458 g/mol |
| Enantiomer InChIKey | LZSGSWYVGHCEEW-SJIRYBADSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,3S,4S)-4-(ISOPROPYLOXYCARBONYL)-3-(1-HYDROXYETHYL)-AZETIDIN-2-ONE
(1'R,3S,4S)-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE
(3R*,5R*,6R*)-6-[(1S*)-1-Carboxyethyl]-3,4,5,6-tetrahydro-3,5-dimethylpyran-2-one
(2S,3R,4R)-2,4-Dimethyl-5-oxotetrahydrofuran-3-yl 2-ethylbutanoate
4-Acetoxy-1-pivaloyloxy-azetidin-2-one
Hexanoic acid, 2-ethyl-2-[(2-ethyl-1-oxobutoxy)methyl]-, trimethylsilyl ester
(3R,4S)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone
(3R,4R)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone
(RS)-(2S,3R,4R)-2,4-Dimethyl-5-oxotetrahydrofuran-3-yl 2-methylbutanoate
2-Isopropoxy-5-methyl-6-propyl-1,3-oxazin-4-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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