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LGZSLDUYHHMFMD-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

LGZSLDUYHHMFMD-UHFFFAOYSA-P
SpectraBase Compound ID FdZPXpvi3Bt
InChI InChI=1S/2C18H15O2PS.4CO.Mo/c2*1-3-7-14(8-4-1)21(15-9-5-2-6-10-15)18-17-16(13-22-18)19-11-12-20-17;4*1-2;/h2*1-10,13H,11-12H2;;;;;/q;;;;;;-2/p+2
InChIKey LGZSLDUYHHMFMD-UHFFFAOYSA-P
Mol Weight 862.7 g/mol
Molecular Formula C40H32MoO8P2S2
Exact Mass 864.006788 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6L8B56uU3kK
Name LGZSLDUYHHMFMD-UHFFFAOYSA-P
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H30MoO8P2S2
InChI InChI=1S/2C18H15O2PS.4CO.Mo/c2*1-3-7-14(8-4-1)21(15-9-5-2-6-10-15)18-17-16(13-22-18)19-11-12-20-17;4*1-2;/h2*1-10,13H,11-12H2;;;;;/q;;;;;;-2/p+2
InChIKey LGZSLDUYHHMFMD-UHFFFAOYSA-P
Literature Reference Author M.CHAHMA,D.J.T.MYLES,R.G.HICKS
Literature Reference Citation CAN.J.CHEM.,83,150(2005)
Literature Reference DOI 10.1139/v05-004
Solvent CD2Cl2
Source File Reference UWVN27472