XHFXHHMBHLZXCO-AIZXEQHCSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AhWgooXC2uO |
|---|---|
| InChI | InChI=1S/C33H29OP2.BrH/c1-35(29-19-9-3-10-20-29,30-21-11-4-12-22-30)27-33(28-17-7-2-8-18-28)36(34,31-23-13-5-14-24-31)32-25-15-6-16-26-32;/h2-27H,1H3;1H/q+1;/p-1/b33-27-; |
| InChIKey | XHFXHHMBHLZXCO-AIZXEQHCSA-M |
| Mol Weight | 583.4 g/mol |
| Molecular Formula | C33H29BrOP2 |
| Exact Mass | 582.087703 g/mol |
| Parent InChIKey | WOGOUAZGEAERFA-KGGMANCPSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-[2-(DIPHENYLPHOSPHINOYL)-1-PHENYLETHENYL]-METHYLDIPHENYLPHOSPHONIUM-BROMIDE
Benzenemethanol, .alpha.-[3-(diphenylphosphinyl)-2-methyl-3-phenyl-2-propenyl]-
Phosphine oxide, (1-cyclopenten-1-yl-phenylmethyl)diphenyl-
Diphenyl-[alpha.-(N-tert-butoyl-N-methylamino)benzyl]phosphine oxide
3,6-BIS-(DIPHENYLPHOSPHINYL)-2,2,7,7-TETRAMETHYL-3,4-OCTADIENE
1,2-Dimethyl-4,4,6-triphenyl-1,2,3,4-tetrahydro-1,4-azaphosphorinium cation
(E)-1,2-Diphenylvinyl-phenyl-phosphinic acid, tert-butyl ester
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-2-(trimethylsilyl)ethyl]-
2-(2-DIPHENYLPHOSPHINOYL-1,4-DIMETHYL-HEXA-2,3-DIEN-YL-OXY)-TETRAHYDRO-2H-PYRAN
2-[(4-METHYL-BENZENESULFONYLAMINO)-METHYL]-6-[(DIPHENYLPHOSPHORYL)-METHYL]-PYRIDINE-1-OXIDE
| Title | Journal or Book | Year |
|---|---|---|
| 1λ 5 ,3λ 5 ‐Diphosphol‐Derivate aus Bis(diphenylphosphino)methan und Propargylbromiden | Chemische Berichte | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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