![Plumbane, [2-(1,3-cyclopentadien-1-yl)ethyl]triphenyl-](/api/spectrum/21yajO9Qe8y/structure.png?h=300&w=458 "Plumbane, [2-(1,3-cyclopentadien-1-yl)ethyl]triphenyl-")
| SpectraBase Compound ID | 5qdveCgMP3G |
|---|---|
| InChI | InChI=1S/C7H9.3C6H5.Pb/c1-2-7-5-3-4-6-7;3*1-2-4-6-5-3-1;/h3-5H,1-2,6H2;3*1-5H; |
| InChIKey | RKTCEGKDRQNXOG-UHFFFAOYSA-N |
| Mol Weight | 531.7 g/mol |
| Molecular Formula | C25H24Pb |
| Exact Mass | 532.164453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21yajO9Qe8y |
|---|---|
| Name | Plumbane, [2-(1,3-cyclopentadien-1-yl)ethyl]triphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 532.164452773 u |
| Formula | C25H24Pb |
| InChI | InChI=1S/C7H9.3C6H5.Pb/c1-2-7-5-3-4-6-7;3*1-2-4-6-5-3-1;/h3-5H,1-2,6H2;3*1-5H; |
| InChIKey | RKTCEGKDRQNXOG-UHFFFAOYSA-N |
| Molecular Weight | 531.677 g/mol |
| SMILES | C([Pb](C=1C=CC=CC1)(C1=CC=CC=C1)C=1C=CC=CC1)CC1=CC=CC1 |