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SKZMGRLXJNGISC-BMRADRMJSA-N

View entire compound with spectra: 1 NMR

SKZMGRLXJNGISC-BMRADRMJSA-N
SpectraBase Compound ID DaJ0jZKu2vK
InChI InChI=1S/C17H27O3P/c1-4-7-8-12-15-17(16-13-10-9-11-14-16)21(18,19-5-2)20-6-3/h9-11,13-15H,4-8,12H2,1-3H3/b17-15+
InChIKey SKZMGRLXJNGISC-BMRADRMJSA-N
Mol Weight 310.37 g/mol
Molecular Formula C17H27O3P
Exact Mass 310.169782 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4f6U0yhdvfA
Name SKZMGRLXJNGISC-BMRADRMJSA-N
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H27O3P
InChI InChI=1S/C17H27O3P/c1-4-7-8-12-15-17(16-13-10-9-11-14-16)21(18,19-5-2)20-6-3/h9-11,13-15H,4-8,12H2,1-3H3/b17-15+
InChIKey SKZMGRLXJNGISC-BMRADRMJSA-N
Literature Reference Author Y.KOBAYASHI,A.D.WILLIAM
Literature Reference Citation ORG.LETTERS,4,4241(2002)
Literature Reference DOI 10.1021/ol020167s
Solvent CDCl3
Source File Reference UWLU35376