ITLQPKPNKHCJRL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | nRLsZ2vwuv |
|---|---|
| InChI | InChI=1S/C8H12O7P.Li/c1-7(2)5(9)12-16(11,14-7)13-6(10)8(3,4)15-16;/h1-4H3;/q-1;+1 |
| InChIKey | ITLQPKPNKHCJRL-UHFFFAOYSA-N |
| Mol Weight | 258.09 g/mol |
| Molecular Formula | C8H12LiO7P |
| Exact Mass | 258.048068 g/mol |
| Parent InChIKey | GTVPVQFVUISPJM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2-[BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHORYLOXY]-2-METHYL-4,4,4-TRIFLUOROBUTANOATE
BGHFSYHOIHJGDI-UHFFFAOYSA-N
TRIETHYLAMMONIUM-4,4,4',4',5,5,5',5'-OCTAKIS-(TRIFLUORMETHYL)-2,2'-SPIROBI-[1,3,2-LAMBDA-(4)-DIOXAPHOSPHOLAN]-2-ID
1,4,6,9-Tetraoxa-5-phospha(5-PV)spiro[4.4]nonane, 2,2,3,3,7,7,8,8-octakis(trifluoromethyl)-
4,4,5,5-TETRAKIS(TRIFLUOROMETHYL)-SPIRO[1,3,2LAMBDA5-DIOXAPHOSPHOLANE-2,2'[1,3,2LAMBDA5]-DIOXAPHOSPHOLANE]
CJERJXQLPCSVPY-UHFFFAOYSA-N
4-Nitro-benzoic acid (E)-(S)-3-((R)-2,2-dimethyl-6-methylene-cyclohexyl)-1-methyl-allyl ester
8-ETHOXY-2,4,7,9,12-PENTAOXA-3,8-DIPHOSPHATRICYCLO[4.4.1.1(3,11)]DODECANE
2.2.2-TRIS-(2.2.6.6-TETRAMETHYL-1-OXYL-4-PIPERIDYL)-4.5-DIMETHYL-1.3.2-LAMBDA5-DIOXAPHOSPHOLANE
2-ETHOXY-7-(DIETHOXYPHOSPHINOXY)-1,3,5-TRIOXA-2-PHOSPHABICYCLO[4.3.0]NONANE
| Title | Journal or Book | Year |
|---|---|---|
| Reactivity of Carbon Anions α to Pentacoordinated Phosphorus: Spirooxyphosphoranyl C-Anions as Valuable Intermediates in Olefination Chemistry | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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