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MIQLKNFLGXOJHW-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MIQLKNFLGXOJHW-UHFFFAOYSA-N
SpectraBase Compound ID 73xlPyeQmTf
InChI InChI=1S/C35H27O3P/c1-24-14-13-15-25(2)34(24)39(36)35(26-16-5-3-6-17-26,27-18-7-4-8-19-27)37-32-30-22-11-9-20-28(30)29-21-10-12-23-31(29)33(32)38-39/h3-23H,1-2H3
InChIKey MIQLKNFLGXOJHW-UHFFFAOYSA-N
Mol Weight 526.6 g/mol
Molecular Formula C35H27O3P
Exact Mass 526.169782 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kolfpk9kIaq
Name MIQLKNFLGXOJHW-UHFFFAOYSA-N
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H27O3P
InChI InChI=1S/C35H27O3P/c1-24-14-13-15-25(2)34(24)39(36)35(26-16-5-3-6-17-26,27-18-7-4-8-19-27)37-32-30-22-11-9-20-28(30)29-21-10-12-23-31(29)33(32)38-39/h3-23H,1-2H3
InChIKey MIQLKNFLGXOJHW-UHFFFAOYSA-N
Literature Reference Author T.A.VANDERKNAAP,F.BICKELHAUPT
Literature Reference Citation TETRAHEDRON,39,3189(1983)
Literature Reference DOI 10.1016/S0040-4020(01)91565-0
Solvent CDCl3
Source File Reference UWCS423