![(CH3)2[PBCPH=CPHCPH=CPH]](/api/spectrum/CskqzBlu8SW/structure.png?h=300&w=458 "(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
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| SpectraBase Spectrum ID | CskqzBlu8SW |
|---|---|
| Name | (CH3)2[PBCPH=CPHCPH=CPH] |
| Copyright | Copyright © 1980, 1981-2025 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 |