![6-phenylbenzo[c][1,2]benzoxaphosphinine](/api/spectrum/AWDWFcWcxBO/structure.png?h=300&w=458 "6-phenylbenzo[c][1,2]benzoxaphosphinine")
| SpectraBase Compound ID | 18TOBGLJNDQ |
|---|---|
| InChI | InChI=1S/C18H13OP/c1-2-8-14(9-3-1)20-18-13-7-5-11-16(18)15-10-4-6-12-17(15)19-20/h1-13H |
| InChIKey | JWXNBSFBFWRKAF-UHFFFAOYSA-N |
| Mol Weight | 276.27 g/mol |
| Molecular Formula | C18H13OP |
| Exact Mass | 276.070402 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWDWFcWcxBO |
|---|---|
| Name | 6-phenylbenzo[c][1,2]benzoxaphosphinine |
| Compound Number | 1105 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H13OP |
| InChI | InChI=1S/C18H13OP/c1-2-8-14(9-3-1)20-18-13-7-5-11-16(18)15-10-4-6-12-17(15)19-20/h1-13H |
| InChIKey | JWXNBSFBFWRKAF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR882 |