1,ANTI-8-DIPHENYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9XvFCx9ybxb |
|---|---|
| InChI | InChI=1S/C20H18P2/c1-3-7-15(8-4-1)21-14-13-17-18-11-12-19(20(17)21)22(18)16-9-5-2-6-10-16/h1-14,17-20H/t17-,18+,19-,20-,21?,22?/m0/s1 |
| InChIKey | QULKUSBJFLAFQR-QPZIPJRTSA-N |
| Mol Weight | 320.31 g/mol |
| Molecular Formula | C20H18P2 |
| Exact Mass | 320.088375 g/mol |
| Enantiomer InChIKey | QULKUSBJFLAFQR-RLCYQCIGSA-N |
| 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 |
ANTI-3,10-DIPHENYL-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE
L6-H2
5,6-Dihydro-2,4-dimethyl-8-(4-methoxy-styrenyl)-1,5,8a,9-tetrazafluorene
Tert-butyl 6-fluoro-7,9-diphenyl-3,9-diazabicyclo[3.3.1]non-6-ene-3-carboxylate
19-HYDROXYCERATINAMIDE_A
ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN
1-Bromanyl-2-[[(1R,6R)-6-diphenylphosphorylcyclohex-2-en-1-yl]-phenyl-phosphoryl]benzene
6-[(N-Methylindolyl)methyl]-4-methyl-2-amido-3-hydroxythieno[4,5-d]pyrimidine
| Title | Journal or Book | Year |
|---|---|---|
| Bridged ring systems containing phosphorus: structural influences on the stereochemistry of silane reductions of P-oxides and on carbon-13 and phosphorus-31 NMR properties of phosphines | Journal of the American Chemical Society | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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