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(R,S)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID-ETHYLESTER

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(R,S)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID-ETHYLESTER
SpectraBase Compound ID 1rfXyeA9z7b
InChI InChI=1S/C22H26NO6P/c1-3-28-21(24)17(2)16-30(26,27)20(14-18-10-6-4-7-11-18)23-22(25)29-15-19-12-8-5-9-13-19/h4-13,20H,2-3,14-16H2,1H3,(H,23,25)(H,26,27)
InChIKey QBJHGLUHORTGOQ-UHFFFAOYSA-N
Mol Weight 431.42 g/mol
Molecular Formula C22H26NO6P
Exact Mass 431.149775 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID a41bYEOmN7
Name (R,S)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID-ETHYLESTER
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H25NO6P
InChI InChI=1S/C22H26NO6P/c1-3-28-21(24)17(2)16-30(26,27)20(14-18-10-6-4-7-11-18)23-22(25)29-15-19-12-8-5-9-13-19/h4-13,20H,2-3,14-16H2,1H3,(H,23,25)(H,26,27)
InChIKey QBJHGLUHORTGOQ-UHFFFAOYSA-N
Literature Reference Author M.MATZIARI,D.GEORGIADIS,V.DIVE,A.YIOTAKIS
Literature Reference Citation ORG.LETTERS,3,659(2001)
Literature Reference DOI 10.1021/ol0069103
Solvent CDCl3:TFA-D1=99
Source File Reference UWLU33695