![6-propan-2-yloxybenzo[c][1,2]benzoxaphosphinine](/api/spectrum/7NUbLM4R1yt/structure.png?h=300&w=458 "6-propan-2-yloxybenzo[c][1,2]benzoxaphosphinine")
| SpectraBase Compound ID | F0o0WkT9dII |
|---|---|
| InChI | InChI=1S/C15H15O2P/c1-11(2)16-18-15-10-6-4-8-13(15)12-7-3-5-9-14(12)17-18/h3-11H,1-2H3 |
| InChIKey | RVACEMSBTUTXQV-UHFFFAOYSA-N |
| Mol Weight | 258.26 g/mol |
| Molecular Formula | C15H15O2P |
| Exact Mass | 258.080967 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NUbLM4R1yt |
|---|---|
| Name | 6-propan-2-yloxybenzo[c][1,2]benzoxaphosphinine |
| Compound Number | 999 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H15O2P |
| InChI | InChI=1S/C15H15O2P/c1-11(2)16-18-15-10-6-4-8-13(15)12-7-3-5-9-14(12)17-18/h3-11H,1-2H3 |
| InChIKey | RVACEMSBTUTXQV-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR817 |