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[PNP-(IPR)]-RE-(H)-(C-CH2-CH3)

Compound with spectra: 2 NMR

[PNP-(IPR)]-RE-(H)-(C-CH2-CH3)
SpectraBase Compound ID LKZr9CFBDX0
InChI InChI=1S/C18H44NP2Si2.C3H5.Re.H/c1-15(2)20(16(3)4)13-22(9,10)19-23(11,12)14-21(17(5)6)18(7)8;1-3-2;;/h15-18H,13-14H2,1-12H3;3H2,1H3;;/q-1;;-1;/p+2
InChIKey JAJXWZUJGGNXSO-UHFFFAOYSA-P
Mol Weight 623.0 g/mol
Molecular Formula C21H52NP2ReSi2
Exact Mass 623.267105 g/mol
Parent InChIKey NFEBMKFDGKJKOT-UHFFFAOYSA-P

View Spectrum of [PNP-(IPR)]-RE-(H)-(C-CH2-CH3)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of [PNP-(IPR)]-RE-(H)-(C-CH2-CH3)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
[PNP-(TBU)]-RE-(H)-(C-CH3)
(3S,4S,8R,9S)-11-Phenyl-10,11-didehydro-6'-methoxycinchonan-9-ol
(R)-11-Phenyl-10,11-didehydro-6'-methoxycinchonan-9-ol
Benzyl 5-methyl-[1,2,3]triazolo[1,5-a]quinoline-3-carboxylate
4,6-Dihydroxy-2-naphthalinsulfonic acid<-4,4'-cyclohexylidendi-o-toluidine->, di-Na salt
1-quinolineacetamide, 3-benzoyl-N-(2,4-dimethoxyphenyl)-6-fluoro-1,4-dihydro-4-oxo-
p-Methoxyphenyl-3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-.alpha.,D-allopyranoside
Diethyl 6,13-ethano-14,15-diazapentacene-14,15-dicarboxylate
1-(2'-DESOXY-5'-O-TERT.-BUTYLDIPHENYLSILYL-3'-O-MESYL-BETA-D-ERYTHROPENTOFURANOSYL)-4-FLUOROINDOLE
7,8-Dihydro-3-methyl-6-oxo-2H,6H-pyrido(2,1-B)(1,3)thiazine-4,9-dicarboxylic acid, diethyl ester
Title Journal or Book Year
Transformation of Acyclic Alkenes to Hydrido Carbynes by (PNPR)Re Complexes Journal of the American Chemical Society 2004
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