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PENTACARBONYL-[2-(DIETHYLAMINO)-1,2,3,4-TETRAMETHYL-1,4-DIAZA-2-LAMBDA-(4)-PHOSPHONIA-3-LAMBDA-(3)-PHOSPHA-5-CYCLOPENTANONE-P(3)]-TUNGSTEN-(0)-TRIFLUOROMETHANS

View entire compound with spectra: 2 NMR

PENTACARBONYL-[2-(DIETHYLAMINO)-1,2,3,4-TETRAMETHYL-1,4-DIAZA-2-LAMBDA-(4)-PHOSPHONIA-3-LAMBDA-(3)-PHOSPHA-5-CYCLOPENTANONE-P(3)]-TUNGSTEN-(0)-TRIFLUOROMETHANS
SpectraBase Compound ID 9z7jya1JIzT
InChI InChI=1S/C9H23N3OP2.CHF3O3S.5CO.W/c1-7-12(8-2)15(6)11(4)9(13)10(3)14(15)5;2-1(3,4)8(5,6)7;5*1-2;/h14H,7-8H2,1-6H3;(H,5,6,7);;;;;;/q+2;;;;;;;-1/p-1
InChIKey CIKVPCHFBQJYEN-UHFFFAOYSA-M
Mol Weight 724.2 g/mol
Molecular Formula C15H23F3N3O9P2SW
Exact Mass 724.009167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56akuDXBQdb
Name PENTACARBONYL-[2-(DIETHYLAMINO)-1,2,3,4-TETRAMETHYL-1,4-DIAZA-2-LAMBDA-(4)-PHOSPHONIA-3-LAMBDA-(3)-PHOSPHA-5-CYCLOPENTANONE-P(3)]-TUNGSTEN-(0)-TRIFLUOROMETHANS
CAS Registry Number 122593-52-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22F3N3O9P2SW
InChI InChI=1S/C9H23N3OP2.CHF3O3S.5CO.W/c1-7-12(8-2)15(6)11(4)9(13)10(3)14(15)5;2-1(3,4)8(5,6)7;5*1-2;/h14H,7-8H2,1-6H3;(H,5,6,7);;;;;;/q+2;;;;;;;-1/p-1
InChIKey CIKVPCHFBQJYEN-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
Molecular Weight 723.207 g/mol
Solvent CD3CN
Source File Reference UWCS13459