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MO(CO)5[PPH2(CS2CH2C<=CH)]

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MO(CO)5[PPH2(CS2CH2C<=CH)]
SpectraBase Compound ID GBhWCdGqFM4
InChI InChI=1S/C16H13PS2.5CO.Mo/c1-2-13-19-16(18)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15;5*1-2;/h1,3-12H,13H2;;;;;;/q;;;;;;-1/p+1
InChIKey PSJIBNUHHGGEDH-UHFFFAOYSA-O
Mol Weight 537.38 g/mol
Molecular Formula C21H14MoO5PS2
Exact Mass 538.907432 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDB0rRr21jX
Name MO(CO)5[PPH2(CS2CH2C<=CH)]
CAS Registry Number 161843-45-4
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H13MoO5PS2
InChI InChI=1S/C16H13PS2.5CO.Mo/c1-2-13-19-16(18)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15;5*1-2;/h1,3-12H,13H2;;;;;;/q;;;;;;-1/p+1
InChIKey PSJIBNUHHGGEDH-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 UWMS3514