| SpectraBase Compound ID | 8tfs2nT06nu |
|---|---|
| InChI | InChI=1S/C19H15O2P/c1-20-17-11-5-7-13-19(17)22-18-12-6-3-9-15(18)14-8-2-4-10-16(14)21-22/h2-13H,1H3 |
| InChIKey | XCGANNMFFJHUOU-UHFFFAOYSA-N |
| Mol Weight | 306.3 g/mol |
| Molecular Formula | C19H15O2P |
| Exact Mass | 306.080967 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J29HShmTxhF |
|---|---|
| Name | XCGANNMFFJHUOU-UHFFFAOYSA-N |
| Compound Number | 1223 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H15O2P |
| InChI | InChI=1S/C19H15O2P/c1-20-17-11-5-7-13-19(17)22-18-12-6-3-9-15(18)14-8-2-4-10-16(14)21-22/h2-13H,1H3 |
| InChIKey | XCGANNMFFJHUOU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4447 |