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(4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE

Compound with spectra: 2 NMR

(4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE
SpectraBase Compound ID 5OMIFo8kFqt
InChI InChI=1S/C12H16NO6P/c14-12(15)11-5-9(6-13-11)19-7-8-1-3-10(4-2-8)20(16,17)18/h1-4,9,11,13H,5-7H2,(H,14,15)(H2,16,17,18)/t9-,11+/m1/s1
InChIKey BNQWRAWXDPHHCI-KOLCDFICSA-N
Mol Weight 301.23 g/mol
Molecular Formula C12H16NO6P
Exact Mass 301.071524 g/mol
Enantiomer InChIKey BNQWRAWXDPHHCI-GXSJLCMTSA-N

View Spectrum of (4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
N-TERT.-BUTYLOXYCARBONYL-O-BENZYL-L-ASPARTIC-ACID
N-Boc-L-aspartic acid 4-benzyl ester
(3R)-3-BENZYLOXY-1-(2'-NITROETHYL)-PYRROLIDIN-2-ONE
2-[2-(1-Benzyloxycarbonyl)piperidyl]ethanol
[(1R,2R,5R,6R)-6-amino-2,5-bis(benzyloxy)-1-cyclohex-3-enyl]amine
(2S,6S)-2-(iodomethyl)-6-[(2S)-2-(4-methoxybenzyl)oxyhept-6-enyl]tetrahydropyran
(2R,6S)-2-(iodomethyl)-6-[(2S)-2-(4-methoxybenzyl)oxyhept-6-enyl]tetrahydropyran
(-)-(2R,4R)-8-(TERT.-BUTYLDIMETHYLSILOXY)-4-(PARA-METHOXYBENZYLOXY)-1-NITROOCTAN-2-OL;MINOR-ISOMER
(-)-(2S,4R)-8-(TERT.-BUTYLDIMETHYLSILOXY)-4-(PARA-METHOXYBENZYLOXY)-1-NITROOCTAN-2-OL
(1R,3R)-1-[(4-Methoxybenzyl)oxy]-1-phenylhex-5-en-3-amine
Title Journal or Book Year
Synthesis of Zirconium Phosphonate SupportedL-Proline as an Effective Organocatalyst for Direct Asymmetric Aldol Addition European Journal of Organic Chemistry 2014
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