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Tetracarbonyl-(bis[diphenylphosphinoxy]hexylmethylsilane)-molybdenum

Compound with spectra: 1 NMR

Tetracarbonyl-(bis[diphenylphosphinoxy]hexylmethylsilane)-molybdenum
SpectraBase Compound ID Jly0SvBwACD
InChI InChI=1S/C31H36O2P2Si.4CHO.Mo/c1-3-4-5-18-27-36(2,32-34(28-19-10-6-11-20-28)29-21-12-7-13-22-29)33-35(30-23-14-8-15-24-30)31-25-16-9-17-26-31;4*1-2;/h6-17,19-26H,3-5,18,27H2,1-2H3;4*1H;/q;;;;;-2/p+2
InChIKey OFDLNDHTGKCLGD-UHFFFAOYSA-P
Mol Weight 744.7 g/mol
Molecular Formula C35H42MoO6P2Si
Exact Mass 746.127994 g/mol
Parent InChIKey DQAKAZCBFYDMRL-UHFFFAOYSA-P

View Spectrum of Tetracarbonyl-(bis[diphenylphosphinoxy]hexylmethylsilane)-molybdenum

13C NMR Spectrum
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Solvent CDCl3
Tetracarbonyl-(bis[diphenylphosphinoxy]butylmethylsilane)-molybdenum
Tetracarbonyl-(bis[diphenylphosphinoxy]methylpropylsilane)-molybdenum
Tetracarbonyl-(bis[diphenylphosphinoxy]chloroethylmethylsilane)-molybdenum
Tetracarbonyl-(bis[diphenylphosphinoxy]T-butylmethylsilane)-molybdenum
(3aS,4S,6S,6aR)-4-methoxy-6-[1-[methoxy(methyl)phosphoryl]-2-nitro-ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
3,3-dimethyl-7-oxo-6-[(p-tolylthio)imino]-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, p-nitrobenzyl ester
3,3-Dimethyl-6-(4-tolylthio)imino-7-oxo-4-thia-1-aza-bicyclo(3.2.0)heptane-2-carboxylic acid, 4-nitro-benzyl ester
cis-3a,4,5,6-Tetrahydro-6-(N-phenyl-3-indolyl)-3H-cyclopenta[c]isoxazole
L-Proline, 1-[N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-L-.alpha.-aspartyl]-4-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-, dimethyl ester
isoxazolo[5,4-b]pyridine-4-carboxamide, N-(3-ethylphenyl)-6-(2-furanyl)-3-methyl-
Other Resources
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