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(CH3)2[PBCPH=CPHCPH=CPH]
SpectraBase Compound ID Tf6i28TJIO
InChI InChI=1S/C28H20.2CH3.Pb/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24;;;/h1-20H;2*1H3;
InChIKey WDZIEJRQWUXLIH-UHFFFAOYSA-N
Mol Weight 593.7 g/mol
Molecular Formula C30H26Pb
Exact Mass 594.180103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CskqzBlu8SW
Name (CH3)2[PBCPH=CPHCPH=CPH]
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H20.2CH3.Pb/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24;;;/h1-20H;2*1H3;
InChIKey WDZIEJRQWUXLIH-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN