(S)-1-PHENYLMETHYL-5-(TRITYLOXYMETHYL)-2-PYRROLIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EuUb3XdHBR2 |
|---|---|
| InChI | InChI=1S/C31H29NO2/c33-30-22-21-29(32(30)23-25-13-5-1-6-14-25)24-34-31(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29H,21-24H2/t29-/m0/s1 |
| InChIKey | WDOUZYOKKIKCKX-LJAQVGFWSA-N |
| Mol Weight | 447.58 g/mol |
| Molecular Formula | C31H29NO2 |
| Exact Mass | 447.219829 g/mol |
| Enantiomer InChIKey | WDOUZYOKKIKCKX-GDLZYMKVSA-N |
| Racemate InChIKey | WDOUZYOKKIKCKX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(2E)-2-butenoyl]-5-[(trityloxy)methyl]-2-pyrrolidinone
(5S)-1-[(E)-1-oxobut-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
(RAC)-TRIMETHYLSILANYLMETHYL-(1-TRITYLOXYMETHYLPENT-4-ENYL)-CARBAMIC-ACID-METHYLESTER
(6-HYDROXY-1-TRITYLOXYMETHYLHEX-4-ENYL)-(TRIMETHYLSILANYL)-METHYLCARBAMIC-ACID-METHYLESTER
(RAC)-ACETIC-ACID-6-[METHOXYCARBONYL-(TRIMETHYLSILANYL)-METHYLAMINO]-7-TRITYLOXYMETHYLHEPT-2-ENYLESTER
(5S)-1-[(2E)-3-Trimethylsilylprop-2-enoyl]-5-(triphenylmethoxymethyl)pyrrolidin-2-one
(5S)-1-Benzyl-5-benzyloxymethyl-3-(prop-2-en-1-yl)-2-pyrrolidinone
METHYL-4-AZIDO-6-O-TRIPHENYLMETHYL-2,3-DIDEOXY-D-THREO-HEXOPYRANOSIDE
1-Benzyl-4-(benzyloxy)-5-ethyl-2-pyrrolidinone
2,4(1H,3H)-pyrimidinedione, 1-[2-hydroxy-3-(triphenylmethoxy)propyl]-5-methyl-
| 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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