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[PNP-(CY)]-RE-(H)-(C-CH2-C(CH3)3)

Compound with spectra: 2 NMR

[PNP-(CY)]-RE-(H)-(C-CH2-C(CH3)3)
SpectraBase Compound ID C0787XTVWuF
InChI InChI=1S/C30H60NP2Si2.C6H11.Re.H/c1-34(2,25-32(27-17-9-5-10-18-27)28-19-11-6-12-20-28)31-35(3,4)26-33(29-21-13-7-14-22-29)30-23-15-8-16-24-30;1-5-6(2,3)4;;/h27-30H,5-26H2,1-4H3;5H2,2-4H3;;/q-1;;-1;/p+2
InChIKey MCPITAIHTGHBPD-UHFFFAOYSA-P
Mol Weight 825.3 g/mol
Molecular Formula C36H74NP2ReSi2
Exact Mass 825.439255 g/mol
Parent InChIKey IIDVFQMYJLGYLF-UHFFFAOYSA-P

View Spectrum of [PNP-(CY)]-RE-(H)-(C-CH2-C(CH3)3)

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-(CY)]-RE-(H)-(C-CH2-C(CH3)3)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
[PNP-(CY)]-RE-(H)-(C-(CH2)4-CH3)
[PNP(I-PR)]-REH-[C-(4,6-DIMETHYL-2-PYRIDYL)]
4-AZA-5-THIATRICYCLO[5.2.1.0E3,7]DECAN-5,5-DIOXIDE, (7S)-10,10-DIMETHYL-4-(1-METHYLEN-2,2-DIMETHYLCYCLOPENTYLCARBONYL)-
8H-Cyclopenta[def]phenanthren-8-one, 9-diazo-4,9-dihydro-7-iodo-
Adenosine, 2-amino-N,N-dimethyl-, 2',3',5'-triacetate
4.beta.,8.alpha.-Dihydroxy-5.beta.-(2-methylbutyryloxy)-9.beta.-(3-methylbutyryloxy)-3-oxo-germacran-7.beta.,12.alpha.-olide
ethyl 4-{3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Methyl trans-3-Phenyl-5-(trans-1,3,4,5-tetraphenylperhydro-2-imidazolyl)-2-isoxazoline-4-carboxylate
2(1H)-quinolinone, 3-[1-acetyl-5-[4-(dimethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-
pyrazolo[1,5-a]pyrimidin-7-ol, 6-[[(2-chlorophenyl)methyl]amino]-3-(3,4-diethoxyphenyl)-2,5-dimethyl-
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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