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

View entire 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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COU1a862utf
Name (4R)-4-[(4'-PHOSPHONOBENZYL)-OXY]-L-PROLINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H14NO6P
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
Literature Reference Author M.ANGELONI,O.PIERMATTI,F.PIZZO,L.VACCARO
Literature Reference Citation EUR.J.ORG.CHEM.,2014,1716(2014)
Literature Reference DOI 10.1002/ejoc.201301673
Solvent CDCl3
Source File Reference UWIR20075