1-DIISOPROPYLPHOSPHINO-2-DIMETHYLAMINOINDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JIm3La5Icg2 |
|---|---|
| InChI | InChI=1S/C17H26NP/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6/h7-13,17H,1-6H3/t17-/m1/s1 |
| InChIKey | AXHDIGXWRNPNMO-QGZVFWFLSA-N |
| Mol Weight | 275.38 g/mol |
| Molecular Formula | C17H26NP |
| Exact Mass | 275.180287 g/mol |
| Enantiomer InChIKey | AXHDIGXWRNPNMO-KRWDZBQOSA-N |
| Racemate InChIKey | AXHDIGXWRNPNMO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Dicyclohexyldibenzotropylidenephosphane
Pivalate, (2-nitro-1H-1-indenyl) ester
1-(Diphenylphosphino)-3-methylindene
2-(4-Methoxyphenyl)-3-nitro-2H-1-benzopyran
3-Nitro-2-[4-(3-nitro-2H-1-benzopyran-2-yl)phenyl]-2H-1-benzopyran
1,3-DIHYDRO-3-METHYL-4-PHENYL-2H-3-BENZAZEPIN-2-THIONE
1-(3-Chlorophenyl)-2-methyl-1H-indene
3-butyl-1-(3-phenylpropanoyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
3-nitro-2-phenyl-2H-1-benzopyran
Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-
| Title | Journal or Book | Year |
|---|---|---|
| A Catalytically Active, Charge-Neutral Rh(I) Zwitterion Featuring a P,N-Substituted “Naked” Indenide Ligand | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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