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KCXJNCSMEKQQIX-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

KCXJNCSMEKQQIX-UHFFFAOYSA-N
SpectraBase Compound ID GGXWMHblggI
InChI InChI=1S/C35H39O2P/c1-24-16-15-17-25(2)32(24)38-35(26-18-11-9-12-19-26,27-20-13-10-14-21-27)36-30-23-28(33(3,4)5)22-29(31(30)37-38)34(6,7)8/h9-23H,1-8H3
InChIKey KCXJNCSMEKQQIX-UHFFFAOYSA-N
Mol Weight 522.7 g/mol
Molecular Formula C35H39O2P
Exact Mass 522.268767 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EUYArPPvjC
Name KCXJNCSMEKQQIX-UHFFFAOYSA-N
Compound Number 14B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H39O2P
InChI InChI=1S/C35H39O2P/c1-24-16-15-17-25(2)32(24)38-35(26-18-11-9-12-19-26,27-20-13-10-14-21-27)36-30-23-28(33(3,4)5)22-29(31(30)37-38)34(6,7)8/h9-23H,1-8H3
InChIKey KCXJNCSMEKQQIX-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 UWCS415