ANTI-3-CARBOMETHOXY-3-(1'-ACETOXY-2'-METHYLPROPYL)-1-PYRAZOLINE;MINOR_STEREOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2eyPkyVchgK |
|---|---|
| InChI | InChI=1S/C11H18N2O4/c1-7(2)9(17-8(3)14)11(10(15)16-4)5-6-12-13-11/h7,9H,5-6H2,1-4H3/t9-,11-/m0/s1 |
| InChIKey | KWCWPUAPFNWVIR-ONGXEEELSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C11H18N2O4 |
| Exact Mass | 242.126657 g/mol |
| Enantiomer InChIKey | KWCWPUAPFNWVIR-MWLCHTKSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ANTI-3-CARBOMETHOXY-3-(1'-ACETOXYBUTYL)-1-PYRAZOLINE;MINOR_STEREOMER
Butanedioic acid, 3-(acetyloxy)-2-hydroxy-2-(2-methylpropyl)-, dimethyl ester, [S-(R*,S*)]-
Methyl (2S,3S,5R)-3-[(S)-2'-formamido-4'-methylpentanoyloxy]-2-hexyl-5-[hydroxy]hexadecanoate
(1'S,2R,5S,6R)-5-(1'-Acetoxy-2'-methylpropyl)-2-(t-butyl)-6-methyl-1,3-dioxan-4-one
(1S,1'S/R,2S,3S)-OXALIC-ACID-2-ETHOXYCARBONYL-3-(1'-HYDROXY-BUT-3-ENYL)-CYCLOPROPYLESTER-METHYLESTER
3'-ACETYL-TRACHELANTHAMINE
1-[(2'-Acetoxy-3'-hydroxy-2'-butanoyl)methoxy]-pyrrolizidine
(1'R,2R,5S,6R)-5-(1'-Acetoxy-2',2'-dimethylpropyl)-2-(t-butyl)-6-methyl-1,3-dioxan-4-one
1-(3-ALLYL-5-METHYL-2-OXOTETRAHYDRO-3-(p-CHLOROPHENYL)UREA
| Title | Journal or Book | Year |
|---|---|---|
| 1,3-Dipolar Cycloadditions to Baylis-Hillman Adducts: Rationale for the Observed Diastereoselectivity | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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