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[MO(ETA(3)-C3H5)(ETA(2)-PYS)(CO)(ETA(2)-DIPHOS)]

View entire compound with spectra: 1 NMR

[MO(ETA(3)-C3H5)(ETA(2)-PYS)(CO)(ETA(2)-DIPHOS)]
SpectraBase Compound ID Cue8cfJGZ3u
InChI InChI=1S/2C25H22P2.2C5H5NS.2C3H4.2CO.2Mo/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*7-5-3-1-2-4-6-5;2*1-3-2;2*1-2;;/h2*1-20H,21H2;2*1-4H,(H,6,7);2*1H,2H3;;;;/q;;;;;;;;2*-1/p+2
InChIKey IMEBQIFGYOXCLI-UHFFFAOYSA-P
Mol Weight 1321.2 g/mol
Molecular Formula C68H64Mo2N2O2P4S2
Exact Mass 1324.146778 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bkuYA2AZs2
Name [MO(ETA(3)-C3H5)(ETA(2)-PYS)(CO)(ETA(2)-DIPHOS)]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H60Mo2N2O2P4S2
InChI InChI=1S/2C25H22P2.2C5H5NS.2C3H4.2CO.2Mo/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*7-5-3-1-2-4-6-5;2*1-3-2;2*1-2;;/h2*1-20H,21H2;2*1-4H,(H,6,7);2*1H,2H3;;;;/q;;;;;;;;2*-1/p+2
InChIKey IMEBQIFGYOXCLI-UHFFFAOYSA-P
Literature Reference Author K.H.YIH
Literature Reference Citation J.CHIN.CHEM.SOC.,50,1109(2003)
Literature Reference DOI 10.1002/jccs.200300157
Solvent CDCl3
Source File Reference UWLU20565