(5-R,6-S)-5-AZIDO-6-BENZOYLOXY-2-CYCLOHEXEN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LYnkkfw88rh |
|---|---|
| InChI | InChI=1S/C13H11N3O3/c14-16-15-10-7-4-8-11(17)12(10)19-13(18)9-5-2-1-3-6-9/h1-6,8,10,12H,7H2/t10-,12+/m1/s1 |
| InChIKey | UQPBBUXBHYRSRM-PWSUYJOCSA-N |
| Mol Weight | 257.25 g/mol |
| Molecular Formula | C13H11N3O3 |
| Exact Mass | 257.080041 g/mol |
| Enantiomer InChIKey | UQPBBUXBHYRSRM-CMPLNLGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(E)-(cis-2-Propenyl)-3-benzoyloxy-2,3-dihydro-4-pyrone
(1R,2R)-2-(Benzoyloxy)-4-methyl-1-(2-methylpropanoyl)-3-oxopentyl benzoate
[(1R,3R,4R,5R)-4-AMINO-5-BENZOYLOXY]-1,3-CYCLOPENTANEDIMETHANOL
1-Acetyl-3-cyclohexen-1-yl p-nitrobenzoate
(3R,5R)-3,5-DIBENZOYLOXY-2-PIPERIDONE
(3S,5R)-3,5-DIBENZOYLOXY-2-PIPERIDONE
(1R)-1-[[(2S,3R)-3-Hydroxytetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(Z)-allyl Benzoate
(1R)-1-[[(2S,3R)-3-Hydroxytetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(E)-allyl Benzoate
(5R,6S)-5-Benzoyloxy-6-(benzoyloxymethyl)-2-(1,3-dithian -2-ylidene)octane
Methyl (aS)-(4-benzoyloxy-2,2,6,6-tetramethyl-cyclohexylidene)-acetate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Cyclitol Compounds That Influence the Activity of Phosphatidylinositol 4-Kinase Isoform, PI4K230 | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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