DINEOPENTYLOXY-(PHENACYL)-PHENYLPHOSPHONIUM-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kwm4jqSXJRu |
|---|---|
| InChI | InChI=1S/C24H34O3P.BrH/c1-23(2,3)18-26-28(27-19-24(4,5)6,21-15-11-8-12-16-21)17-22(25)20-13-9-7-10-14-20;/h7-16H,17-19H2,1-6H3;1H/q+1;/p-1 |
| InChIKey | AMSDSHFVBIMQCG-UHFFFAOYSA-M |
| Mol Weight | 481.4 g/mol |
| Molecular Formula | C24H34BrO3P |
| Exact Mass | 480.142895 g/mol |
| Parent InChIKey | XNVRPCMKHSKWNV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRINORBORN-1-YLOXY-(p-BROMOPHENACYL)-PHOSPHONIUM-BROMIDE
URSBIHJJINZZKG-UHFFFAOYSA-N
3,3,4-TRIMETHYL-2-PHENYL-1,2-OXAPHOSPHOLANE-2-OXIDE
Diethyl (2-(naphthalen-2-yl)-2-oxoethyl)phosphonate
DIOXAPHOSPHORANE-5
PHOSPHORANE-#2C
1-(p-Nitrobenzoyl)-1-(diethylphosphonyl)prop-1-ene
((6-Phenylmethanone)-2-pyridyl)-1-piperazine
1-(4-chlorophenyl)-2,2,2-trifluoroethyl hydrogen phenylphosphonate
benzoic acid, 4-[(2-bromobenzoyl)amino]-, 2-(4-bromophenyl)-2-oxoethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Quasiphosphonium intermediates—IV | Tetrahedron | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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