| SpectraBase Compound ID | 805OIrsPhwk |
|---|---|
| InChI | InChI=1S/C22H28O2P2/c1-25(2,23)22(19-12-6-3-7-13-19)18-26(24,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h4-5,8-12,14-17,22H,3,6-7,13,18H2,1-2H3 |
| InChIKey | WQBQSFDBTZNADL-UHFFFAOYSA-N |
| Mol Weight | 386.41 g/mol |
| Molecular Formula | C22H28O2P2 |
| Exact Mass | 386.156454 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J39bDJtXOpm |
|---|---|
| Name | WQBQSFDBTZNADL-UHFFFAOYSA-N |
| Compound Number | 612 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O2P2 |
| InChI | InChI=1S/C22H28O2P2/c1-25(2,23)22(19-12-6-3-7-13-19)18-26(24,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h4-5,8-12,14-17,22H,3,6-7,13,18H2,1-2H3 |
| InChIKey | WQBQSFDBTZNADL-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1388 |