(S)-5-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-1-(4-METHOXYPHENYLMETHYL)-2-PYRROLIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7iYANPTkLHt |
|---|---|
| InChI | InChI=1S/C19H31NO3Si/c1-19(2,3)24(5,6)23-14-16-9-12-18(21)20(16)13-15-7-10-17(22-4)11-8-15/h7-8,10-11,16H,9,12-14H2,1-6H3/t16-/m0/s1 |
| InChIKey | BRMLODBBSRRTBP-INIZCTEOSA-N |
| Mol Weight | 349.55 g/mol |
| Molecular Formula | C19H31NO3Si |
| Exact Mass | 349.20732 g/mol |
| Enantiomer InChIKey | BRMLODBBSRRTBP-MRXNPFEDSA-N |
| Racemate InChIKey | BRMLODBBSRRTBP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(p-chlorobenzyl)-5-oxo-2-pyrrolidinecarboxylic acid, methyl ester
(5S)-1-Benzyl-5-benzyloxymethyl-3-methyl-2-pyrrolidinone
(2S)-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-[N-[(TRIMETHYLSILYL)-METHYL]-N-BENZOYLAMINO]-1-PROPANOL
1-(Phenylmethyl)-5-proline - ethyl ester
Acetamide, N-[(4-methoxyphenyl)methyl]-N-(2-methyl-2-cyclohexen-1-yl)-
2-(4'-Methoxy-benzyl)-2-aza-bicyclo(2.2.1)hept-5-en-3-one
Methyl (4S)-3-(4-methoxybenzyl)-2-oxo-1,3-oxazolidine-4-carboxylate
(6S,1'S)-1-Benzyl-6-(1-hydroxypropyl)piperidin-2-one
(-)-N-(4-METHOXYBENZYL)-N-[(1R)-1-PHENYLPROP-2-EN-1-YL]-BUT-3-ENAMIDE
(2S,3R,4E)-2-(N,N-Dibenzylamino)-1-O-(tert-butyldimethylsilyl)-4-octadecene-1,3-diol
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic Fluorination of Pyroglutamic Acid Derivatives: Application of Substrate-Dependent Reactivity and Diastereoselectivity to the Synthesis of Optically Active 4-Fluoroglutamic Acids | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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