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YGVHDAWRQNDYKU-UHFFFAOYSA-N

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YGVHDAWRQNDYKU-UHFFFAOYSA-N
SpectraBase Compound ID HaNxVc6NJ2w
InChI InChI=1S/C35H29O3P/c1-24-14-13-15-25(2)34(24)39(37,35(26-16-5-3-6-17-26)27-18-7-4-8-19-27)38-33-31-23-12-10-21-29(31)28-20-9-11-22-30(28)32(33)36/h3-23,35-36H,1-2H3
InChIKey YGVHDAWRQNDYKU-UHFFFAOYSA-N
Mol Weight 528.6 g/mol
Molecular Formula C35H29O3P
Exact Mass 528.185432 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaLDlA1FZOa
Name YGVHDAWRQNDYKU-UHFFFAOYSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H29O3P
InChI InChI=1S/C35H29O3P/c1-24-14-13-15-25(2)34(24)39(37,35(26-16-5-3-6-17-26)27-18-7-4-8-19-27)38-33-31-23-12-10-21-29(31)28-20-9-11-22-30(28)32(33)36/h3-23,35-36H,1-2H3
InChIKey YGVHDAWRQNDYKU-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 UWCS424