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OKICRWBGKDSRHN-UIOOFZCWSA-N

View entire compound with spectra: 1 NMR

OKICRWBGKDSRHN-UIOOFZCWSA-N
SpectraBase Compound ID EB0wpVhcpJo
InChI InChI=1S/C26H28O2P2/c1-19-15-29(16-20(19)2)27-25(23-11-7-5-8-12-23)26(24-13-9-6-10-14-24)28-30-17-21(3)22(4)18-30/h5-18,25-26H,1-4H3/t25-,26-/m0/s1
InChIKey OKICRWBGKDSRHN-UIOOFZCWSA-N
Mol Weight 434.46 g/mol
Molecular Formula C26H28O2P2
Exact Mass 434.156454 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A4PyVFS1dOK
Name OKICRWBGKDSRHN-UIOOFZCWSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O2P2
InChI InChI=1S/C26H28O2P2/c1-19-15-29(16-20(19)2)27-25(23-11-7-5-8-12-23)26(24-13-9-6-10-14-24)28-30-17-21(3)22(4)18-30/h5-18,25-26H,1-4H3/t25-,26-/m0/s1
InChIKey OKICRWBGKDSRHN-UIOOFZCWSA-N
Literature Reference Author M.CLOCHARD,E.MATTMANN,F.MERCIER,L.RICARD,F.MATHEY
Literature Reference Citation ORG.LETTERS,5,3093(2003)
Literature Reference DOI 10.1021/ol035067g
Solvent CDCl3
Source File Reference UWLU48100