(S)-1-(PHENYLMETHYL)-5-(TRIISOPROPYLSILOXYMETHYL)-2-PYRROLIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JgqxfVkvKyb |
|---|---|
| InChI | InChI=1S/C21H35NO2Si/c1-16(2)25(17(3)4,18(5)6)24-15-20-12-13-21(23)22(20)14-19-10-8-7-9-11-19/h7-11,16-18,20H,12-15H2,1-6H3/t20-/m0/s1 |
| InChIKey | OGQVIEPVNZZIKR-FQEVSTJZSA-N |
| Mol Weight | 361.6 g/mol |
| Molecular Formula | C21H35NO2Si |
| Exact Mass | 361.243706 g/mol |
| Enantiomer InChIKey | OGQVIEPVNZZIKR-HXUWFJFHSA-N |
| Racemate InChIKey | OGQVIEPVNZZIKR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5R)-1,5-DIBENZYLPYRROLIDINE-2-ONE
(5S)-1-benzyl-5-(1-hydroxy-1-methyl-ethyl)-2-pyrrolidone
(5S)-1-Benzyl-5-methoxymethyl-3-methyl-2-pyrrolidinone
N-(4-Methylbenzyl)-N-(1-(2-phenylethyl)-4-piperidyl)hexanamide
N-(4-Fluorobenzyl)-N-(1-(2-phenylethyl)-4-piperidyl)pentanamide
N-(4-Methylbenzyl)-N-(1-(2-phenylethyl)-4-piperidyl)pentanamide
(2R,4S)-2-(Acetoxymethyl)-1-benzyl-4-{[(t-butyldimethyl)silyloxy]methyl}azetidine
1-Benzyl-4-keto-azetidine-2-carboxylic acid ethyl ester
(+)-(2S)-2-[1'(S)-(Dibenzylamino)-2'-[(tert-butyldimethylsilyl)oxy]ethyl}oxirane
Propionamide, 3-cyclopentyl-N-(3,5-dimethylbenzyl)-N-(hept-2-yl)-
| 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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