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MYSPWBSNGAPFTB-UHFFFAOYSA-P

View entire compound with spectra: 6 NMR

MYSPWBSNGAPFTB-UHFFFAOYSA-P
SpectraBase Compound ID LLIfq3rQrNo
InChI InChI=1S/2C26H24P2.2C5H5NS.2C4H5.2CO.2Mo/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*7-5-3-1-2-4-6-5;2*1-3-4-2;2*1-2;;/h2*1-20H,21-22H2;2*1-4H,(H,6,7);2*1,4H,2H3;;;;/q;;;;;;;;2*-1/p+2
InChIKey MYSPWBSNGAPFTB-UHFFFAOYSA-P
Mol Weight 1375.3 g/mol
Molecular Formula C72H70Mo2N2O2P4S2
Exact Mass 1378.193728 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmsXMuap8Qv
Name [MO(ETA(3)-C3H4(CH3))(ETA(2)-PYS)(CO)(ETA(2)-DIPHOS)]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H66Mo2N2O2P4S2
InChI InChI=1S/2C26H24P2.2C5H5NS.2C4H5.2CO.2Mo/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*7-5-3-1-2-4-6-5;2*1-3-4-2;2*1-2;;/h2*1-20H,21-22H2;2*1-4H,(H,6,7);2*1,4H,2H3;;;;/q;;;;;;;;2*-1/p+2
InChIKey MYSPWBSNGAPFTB-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 UWLU20570