![6,12-diiodo-6H,12H-benzotriphospholo[2,1-a]benzotriphosphole](/api/spectrum/1LK6f5uBaIv/structure.png?h=300&w=458 "6,12-diiodo-6H,12H-benzotriphospholo[2,1-a]benzotriphosphole")
| SpectraBase Compound ID | E0LCSBMq9ep |
|---|---|
| InChI | InChI=1S/C12H8I2P4/c13-15-9-5-1-3-7-11(9)17-16(14)10-6-2-4-8-12(10)18(15)17/h1-8H |
| InChIKey | MHYUBQRHVGBIPF-UHFFFAOYSA-N |
| Mol Weight | 529.9 g/mol |
| Molecular Formula | C12H8I2P4 |
| Exact Mass | 529.766588 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LK6f5uBaIv |
|---|---|
| Name | 6,12-diiodo-6H,12H-benzotriphospholo[2,1-a]benzotriphosphole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8I2P4 |
| InChI | InChI=1S/C12H8I2P4/c13-15-9-5-1-3-7-11(9)17-16(14)10-6-2-4-8-12(10)18(15)17/h1-8H |
| InChIKey | MHYUBQRHVGBIPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44765M |
| Solvent | CDCl3 |