(RR,SS)-1,3-DIMETHYL-1,3-DIPHENYL-3-LAMBDA-(5)-PHOSPHA-1-PHOSPHONIAINDENE-HEXAFLUOROPHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AaZ83NsC1bM |
|---|---|
| InChI | InChI=1S/C21H21P2.F6P/c1-22(18-11-5-3-6-12-18)17-23(2,19-13-7-4-8-14-19)21-16-10-9-15-20(21)22;1-7(2,3,4,5)6/h3-17H,1-2H3;/q+1;-1 |
| InChIKey | YDXFPNJRVAGZKL-UHFFFAOYSA-N |
| Mol Weight | 480.31 g/mol |
| Molecular Formula | C21H21F6P3 |
| Exact Mass | 480.076031 g/mol |
| Parent InChIKey | FIZUNHYUSBFGEN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
- (RS)-1,3-DIMETHYL-1,3-DIPHENYL-3-LAMBDA-(5)-PHOSPHA-1-PHOSPHONIAINDENE-HEXAFLUOROPHOSPHATE
(RR,SS)-1,3-DIMETHYL-1,3-DIPHENYL-3-LAMBDA-(5)-PHOSPHA-1-PHOSPHONIAINDENE-BROMIDE
CIS-3-METHYL-1-METHYLEN-1,3-DIPHENYL-1-LAMBDA-(5),3-LAMBDA-(5)-DIPHOSPHAINDENE
1-(2,4-Difluorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
(4R,5R)-2-(2-DIPHENYLPHOSPHANYLPHENYL)-4,5-DIPHENYL-4,5-DIHYDRO-1H-IMIDAZOLE
benzenesulfonic acid, 3-chloro-4-fluoro-, 2-[(2Z)-3-[[(4-methylphenyl)amino]carbonyl]-2H-1-benzopyran-2-ylidene]hydrazide
N-(3-chloro-4-fluorophenyl)-2-{[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
1H-indole, 3-[2-benzoyldihydro-4-(phenoxymethyl)-2H-1,5,2-dioxazin-6-yl]-
VBYGJMFUUDXUHH-UHFFFAOYSA-N
Ethyl 4,5,6,7-tetrahydro-2-[(phenacyl)thiocarbonyl]aminobenzo[b]thiophene-3-carboxylate
N-(2,3-dimethylphenyl)-2-{[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Carbodiphosphorane Isomers Based on a 1,3‐Diphosphaindane Skeleton, and Their Precursors | Chemische Berichte | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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