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[PNP(I-PR)]-REH2-(CYCLOOCTYNE)

Compound with spectra: 2 NMR

[PNP(I-PR)]-REH2-(CYCLOOCTYNE)
SpectraBase Compound ID 9IRxFjsy15u
InChI InChI=1S/C18H44NP2Si2.C8H12.Re.2H/c1-15(2)20(16(3)4)13-22(9,10)19-23(11,12)14-21(17(5)6)18(7)8;1-2-4-6-8-7-5-3-1;;;/h15-18H,13-14H2,1-12H3;1-6H2;;;/q-1;;-1;;/p+2
InChIKey NNYWBSUJYDBYAD-UHFFFAOYSA-P
Mol Weight 691.1 g/mol
Molecular Formula C26H60NP2ReSi2
Exact Mass 691.329705 g/mol
Parent InChIKey BOUPWWLOMJSSSD-UHFFFAOYSA-P

View Spectrum of [PNP(I-PR)]-REH2-(CYCLOOCTYNE)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C7D8

View Spectrum of [PNP(I-PR)]-REH2-(CYCLOOCTYNE)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C7D8
endo-14-Chloro-12,13-dimethyl-3,9-dithiatetracyclo[9.2.1.0.(1,5).0(7,11)]tetradeca-4,6,12-triene
methyl 2-[2-(3-bromophenyl)-3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Phyllamyricin A
Pregn-4-en-17-ol, 3,20-bis[(trimethylsilyl)oxy]-, (3.beta.,20S)-
Pregn-5-ene-3.beta.,17.alpha.,20.alpha.-triol, O3,O20-bis-TMS
1H-Xanthene-2,9-dione, 6(or 8)-(acetyloxy)-3,4-dihydro-8(or 6)-hydroxy-1,1,7-tris(3-methyl-2-butenyl)-
Methyl (4R,5S,7R,8R,9S)-8,9-Isopropylidenedioxy-2-benzyl-7-[(methoxymethoxy)methyl]-1,6-dioxa-2-azaspiro[4.4]nonane-4-carboxylate
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
Methyl (4S,5S,7R,8R,9S)-8,9-Isopropylidenedioxy-2-benzyl-7-[(methoxymethoxy)methyl]-1,6-dioxa-2-azaspiro[4.4]nonane-4-carboxylate
ethyl 2-[2-(4-tert-butylphenyl)-3-(2-furoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Title Journal or Book Year
Aromatic vs Aliphatic C−H Cleavage of Alkyl-Substituted Pyridines by (PNPiPr)Re Compounds Journal of the American Chemical Society 2004
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