| SpectraBase Compound ID | 55EvERb4ZHP |
|---|---|
| InChI | InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3 |
| InChIKey | QKZWXPLBVCKXNQ-UHFFFAOYSA-N |
| Mol Weight | 458.48 g/mol |
| Molecular Formula | C28H28O2P2 |
| Exact Mass | 458.156454 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKd0axN3kuE |
|---|---|
| Name | (R,R)-Dipamp |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 458.156454136 u |
| Formula | C28H28O2P2 |
| InChI | InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3 |
| InChIKey | QKZWXPLBVCKXNQ-UHFFFAOYSA-N |
| Molecular Weight | 458.478 g/mol |
| SMILES | C1(P(C2=CC=CC=C2)CCP(C=2C=CC=CC2OC)C2=CC=CC=C2)=C(C=CC=C1)OC |