ANTI-2'-METHYL-ISOSERINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JXkBSPookDH |
|---|---|
| InChI | InChI=1S/C14H27NO5/c1-9(2)8-10(14(6,18)11(16)19-7)15-12(17)20-13(3,4)5/h9-10,18H,8H2,1-7H3,(H,15,17)/t10-,14+/m0/s1 |
| InChIKey | YDOFNCUDZOQILX-IINYFYTJSA-N |
| Mol Weight | 289.37 g/mol |
| Molecular Formula | C14H27NO5 |
| Exact Mass | 289.188923 g/mol |
| Enantiomer InChIKey | YDOFNCUDZOQILX-YGRLFVJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-(tert-butoxycarbonylamino)-4-(4-chlorophenoxy)-2,2-dimethylbutanoate
(2R,3R,4S)-(E)-4-[N-(tert-Butoxycarbonyl)amino]-6-methyl-1-(benzyloxy)-2,3-epoxyheptane
(2R,3S)-2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
(2R,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester
(2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester
(2S,3S)-3-Benzyloxycarbonylamino-2-methyl-4-phenyl-butyric acid methyl ester
(1R,2S)-cis-2-Benzyloxycarbonylaminocyclopentane-1-carboxylic acid benzyl ester
(1S,2R)-2-Benzyloxycarbonylaminocyclohexane-1-carboxylic acid methyl ester
(1S,6R)-6-(phenylmethoxycarbonylamino)-1-cyclohex-3-enecarboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Advances in the Universal NMR Database Approach. 2‘-Substituted Taxanes as Probes for an Improved Protocol of Diastereomeric Differentiation | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.