![Dppme;[H2C=C(CH2PPH2)2]](/api/spectrum/1KOsV6X9YPA/structure.png?h=300&w=458 "Dppme;[H2C=C(CH2PPH2)2]")
| SpectraBase Compound ID | zCYCgDwR4M |
|---|---|
| InChI | InChI=1S/C28H26P2/c1-24(22-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-30(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21H,1,22-23H2 |
| InChIKey | OCOOUZZFQNCXHO-UHFFFAOYSA-N |
| Mol Weight | 424.46 g/mol |
| Molecular Formula | C28H26P2 |
| Exact Mass | 424.150975 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KOsV6X9YPA |
|---|---|
| Name | Dppme;[H2C=C(CH2PPH2)2] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 424.150974833 u |
| Formula | C28H26P2 |
| InChI | InChI=1S/C28H26P2/c1-24(22-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-30(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21H,1,22-23H2 |
| InChIKey | OCOOUZZFQNCXHO-UHFFFAOYSA-N |
| Molecular Weight | 424.464 g/mol |
| SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)C(=C)CP(C1=CC=CC=C1)C1=CC=CC=C1 |