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PENTACARBONYL-[1,2,2,3,4-PENTAMETHYL-1,4-DIAZA-2-LAMBDA(4)-PHOSPHONIA-3-LAMBDA(3)-PHOSPHA-5-CYCLOPENTANONE-P(3)]-TUNGSTEN-(0)-TRIFLUORMETHANSULFONATE;CMPND-#10

View entire compound with spectra: 2 NMR

PENTACARBONYL-[1,2,2,3,4-PENTAMETHYL-1,4-DIAZA-2-LAMBDA(4)-PHOSPHONIA-3-LAMBDA(3)-PHOSPHA-5-CYCLOPENTANONE-P(3)]-TUNGSTEN-(0)-TRIFLUORMETHANSULFONATE;CMPND-#10
SpectraBase Compound ID 2ulJm8iKjxy
InChI InChI=1S/C6H16N2OP2.CHF3O3S.5CO.W/c1-7-6(9)8(2)11(4,5)10(7)3;2-1(3,4)8(5,6)7;5*1-2;/h10H,1-5H3;(H,5,6,7);;;;;;/q+2;;;;;;;-1/p-1
InChIKey YSLYHXLKLLOKQN-UHFFFAOYSA-M
Mol Weight 667.11 g/mol
Molecular Formula C12H16F3N2O9P2SW
Exact Mass 666.951318 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58SRXgxXNBL
Name PENTACARBONYL-[1,2,2,3,4-PENTAMETHYL-1,4-DIAZA-2-LAMBDA(4)-PHOSPHONIA-3-LAMBDA(3)-PHOSPHA-5-CYCLOPENTANONE-P(3)]-TUNGSTEN-(0)-TRIFLUORMETHANSULFONATE;CMPND-#10
CAS Registry Number 122593-55-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15F3N2O9P2SW
InChI InChI=1S/C6H16N2OP2.CHF3O3S.5CO.W/c1-7-6(9)8(2)11(4,5)10(7)3;2-1(3,4)8(5,6)7;5*1-2;/h10H,1-5H3;(H,5,6,7);;;;;;/q+2;;;;;;;-1/p-1
InChIKey YSLYHXLKLLOKQN-UHFFFAOYSA-M
Literature Reference Author L.ERNST,P.G.JONES,P.LOOK-HERBER,R.SCHMUTZLER
Literature Reference Citation CHEM.BER.,123,35(1990)
Literature Reference DOI 10.1002/cber.19901230108
Solvent CD3CN
Source File Reference UWCS13460