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{Pentacarbonyl[2-bis(trimethylsilyl)methyl-5-cyano-5-ethoxy-4-(1-piperidino)-.delta.(3)-1,3,2-oxazaphospholene-.kappa.P]tungsten(0)}

View entire compound with spectra: 1 MS (GC)

{Pentacarbonyl[2-bis(trimethylsilyl)methyl-5-cyano-5-ethoxy-4-(1-piperidino)-.delta.(3)-1,3,2-oxazaphospholene-.kappa.P]tungsten(0)}
SpectraBase Compound ID 12jpNqohIat
InChI InChI=1S/C17H34N3O2PSi2.5CO.W/c1-8-21-17(14-18)15(20-12-10-9-11-13-20)19-23(22-17)16(24(2,3)4)25(5,6)7;5*1-2;/h16H,8-13H2,1-7H3;;;;;;/q;6*+1
InChIKey YRHGKJYJBBSPMT-UHFFFAOYSA-N
Mol Weight 723.5 g/mol
Molecular Formula C22H34N3O7PSi2W
Exact Mass 723.118224 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fv7O9AoAdPF
Name {Pentacarbonyl[2-bis(trimethylsilyl)methyl-5-cyano-5-ethoxy-4-(1-piperidino)-.delta.(3)-1,3,2-oxazaphospholene-.kappa.P]tungsten(0)}
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34N3O7PSi2W
InChI InChI=1S/C17H34N3O2PSi2.5CO.W/c1-8-21-17(14-18)15(20-12-10-9-11-13-20)19-23(22-17)16(24(2,3)4)25(5,6)7;5*1-2;/h16H,8-13H2,1-7H3;;;;;;/q;6*+1
InChIKey YRHGKJYJBBSPMT-UHFFFAOYSA-N
Molecular Weight 723.513 g/mol
SMILES C1(=N[P+](OC1(C#N)OCC)([W](C#[O+])(C#[O+])(C#[O+])(C#[O+])C#[O+])C([Si](C)(C)C)[Si](C)(C)C)N1CCCCC1
SPLASH splash10-03ru-3000092000-0ba6c47bb7950c222985
Source of Spectrum QE-4-1551-8b
Wiley ID 843674