PKAMHTNBUBEOEN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E7zbsIzMGg7 |
|---|---|
| InChI | InChI=1S/C37H30O2P2/c38-41(32-21-9-3-10-22-32,33-23-11-4-12-24-33)29-39-36-27-15-13-25-34(36)35-26-14-16-28-37(35)40(30-17-5-1-6-18-30)31-19-7-2-8-20-31/h1-28H,29H2 |
| InChIKey | PKAMHTNBUBEOEN-UHFFFAOYSA-N |
| Mol Weight | 568.6 g/mol |
| Molecular Formula | C37H30O2P2 |
| Exact Mass | 568.172104 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2'-[tert-Butyl(p-tolyl)phosphanyl]-2-(trimethylsilyloxy)-1,1'-biphenyl
6-phenylbenzo[c][1,2]benzoxaphosphinine
6-(4-methylphenyl)benzo[c][1,2]benzoxaphosphinine
2'-[Mesityl(methyl)phosphanyl]-2-(trimethylsilyloxy)-1,1'-biphenyl
(S)-C3-Tunephos
SSAHSVGLXUFNNK-UHFFFAOYSA-N
6,6'-bis(Trimethylsilyl)oxy]-[1,1']-biphenyl-2,2'-diyl - bis(diphenylphosphine)
ZNMLKEJAOCRLQM-UHFFFAOYSA-N
6-(2-phenylphenoxy)benzo[c][1,2]benzoxaphosphinine
2-[2',6'-DI-(TRIISOPROPYLSILANYLOXY)-PHENYL]-PHENYLDICYCLOHEXYLPHOSPHINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.