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2-BENZYL-3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID
SpectraBase Compound ID 1lKfjRQfr6T
InChI InChI=1S/C30H34NO6P/c1-20(2)16-28(38(35,36)19-22(29(32)33)17-21-10-4-3-5-11-21)31-30(34)37-18-27-25-14-8-6-12-23(25)24-13-7-9-15-26(24)27/h3-15,20,22,27-28H,16-19H2,1-2H3,(H,31,34)(H,32,33)(H,35,36)
InChIKey IMLFCGMUXGTFHZ-UHFFFAOYSA-N
Mol Weight 535.6 g/mol
Molecular Formula C30H34NO6P
Exact Mass 535.212375 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKaYQZRDw0n
Name 2-BENZYL-3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33NO6P
InChI InChI=1S/C30H34NO6P/c1-20(2)16-28(38(35,36)19-22(29(32)33)17-21-10-4-3-5-11-21)31-30(34)37-18-27-25-14-8-6-12-23(25)24-13-7-9-15-26(24)27/h3-15,20,22,27-28H,16-19H2,1-2H3,(H,31,34)(H,32,33)(H,35,36)
InChIKey IMLFCGMUXGTFHZ-UHFFFAOYSA-N
Literature Reference Author M.MATZIARI,A.YIOTAKIS
Literature Reference Citation ORG.LETTERS,7,4049(2005)
Literature Reference DOI 10.1021/ol051622y
Solvent DMSO-D6
Source File Reference UWSI41635