EXO-(P=O)-EXO-(P=O)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2ZcyZGBblEf |
|---|---|
| InChI | InChI=1S/C54H60O8P2/c55-63-49-25-13-43(14-26-49)57-37-7-1-2-8-38-58-44-15-27-50(28-16-44)64(56,53-33-21-47(22-34-53)61-41-11-5-3-9-39-59-45-17-29-51(63)30-18-45)54-35-23-48(24-36-54)62-42-12-6-4-10-40-60-46-19-31-52(63)32-20-46/h13-36H,1-12,37-42H2 |
| InChIKey | FKPIBJSLCZNFTD-UHFFFAOYSA-N |
| Mol Weight | 899.0 g/mol |
| Molecular Formula | C54H60O8P2 |
| Exact Mass | 898.376343 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIS-[4-(PROPARGYLOXY)-PHENYL]-PHOSPHINE-OXIDE
Bis(4-methoxyphenyl)phenylphosphine Oxide
(4-METHOXYPHENYL)-DIPHENYLPHOSPHINE-OXIDE
Phosphorane, tris[4-(trifluoromethyl)phenyl]-, oxide
Phosphine oxide, tris(4-heptylphenyl)-
Phosphine oxide, tris(4-nonylphenyl)-
1,4-bis[di(phenyl)phosphoryl]benzene
p-(DIPHENYLPHOSPHINYL)BENZYL ALCOHOL
p-(DIPHENYLPHOSPHINYL)BENZONITRILE
4,4',4''-phosphoryltribenzoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Sterically encumbered functional groups: an investigation of endo versus exo phosphoryl complexation using proton and phosphorus-31 NMR | Journal of the American Chemical Society | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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