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[MO(CO)5(PPH2CS2C2H4)][BF4]

View entire compound with spectra: 2 NMR

[MO(CO)5(PPH2CS2C2H4)][BF4]
SpectraBase Compound ID 3Fps9Ln9uFW
InChI InChI=1S/C16H14PS2.5CO.BF4.Mo/c1-13-12-18-16(19-13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;5*1-2;2-1(3,4)5;/h2-12H,1H3;;;;;;;/q+1;;;;;;2*-1/p+1
InChIKey YKFSEUZPVYLVLR-UHFFFAOYSA-O
Mol Weight 625.19 g/mol
Molecular Formula C21H15BF4MoO5PS2
Exact Mass 626.918175 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9t5T9IuUAem
Name [MO(CO)5(PPH2CS2C2H4)][BF4]
CAS Registry Number 245412-97-9
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H14BF4MoO5PS2
InChI InChI=1S/C16H14PS2.5CO.BF4.Mo/c1-13-12-18-16(19-13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;5*1-2;2-1(3,4)5;/h2-12H,1H3;;;;;;;/q+1;;;;;;2*-1/p+1
InChIKey YKFSEUZPVYLVLR-UHFFFAOYSA-O
Literature Reference Author K.H.YIH
Literature Reference Citation J.CHIN.CHEM.SOC.,46,535(1999)
Literature Reference DOI 10.1002/jccs.199900072
Solvent CDCl3
Source File Reference UWMS3516