| SpectraBase Compound ID | 9PpwWOJiwQ6 |
|---|---|
| InChI | InChI=1S/C17H22O2P2/c1-3-19-21(2,18)15-14-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3 |
| InChIKey | DABGZYSBFKJWRO-UHFFFAOYSA-N |
| Mol Weight | 320.31 g/mol |
| Molecular Formula | C17H22O2P2 |
| Exact Mass | 320.109504 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3N430fN5Ib1 |
|---|---|
| Name | DABGZYSBFKJWRO-UHFFFAOYSA-N |
| Compound Number | 1916 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O2P2 |
| InChI | InChI=1S/C17H22O2P2/c1-3-19-21(2,18)15-14-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3 |
| InChIKey | DABGZYSBFKJWRO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6233 |