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(R)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID
SpectraBase Compound ID KWPyGi3D0cS
InChI InChI=1S/C20H22NO6P/c1-15(19(22)23)14-28(25,26)18(12-16-8-4-2-5-9-16)21-20(24)27-13-17-10-6-3-7-11-17/h2-11,18H,1,12-14H2,(H,21,24)(H,22,23)(H,25,26)/t18-/m1/s1
InChIKey ZRSRJEGXINTLMC-GOSISDBHSA-N
Mol Weight 403.37 g/mol
Molecular Formula C20H22NO6P
Exact Mass 403.118474 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1kpxJkvAB5
Name (R)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21NO6P
InChI InChI=1S/C20H22NO6P/c1-15(19(22)23)14-28(25,26)18(12-16-8-4-2-5-9-16)21-20(24)27-13-17-10-6-3-7-11-17/h2-11,18H,1,12-14H2,(H,21,24)(H,22,23)(H,25,26)/t18-/m1/s1
InChIKey ZRSRJEGXINTLMC-GOSISDBHSA-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 DMSO-D6
Source File Reference UWLU33697