| SpectraBase Compound ID | BhTCzargACU |
|---|---|
| InChI | InChI=1S/C20H17OP/c1-14-11-12-15(2)20(13-14)22-19-10-6-4-8-17(19)16-7-3-5-9-18(16)21-22/h3-13H,1-2H3 |
| InChIKey | PJQBBPZRFZHBHY-UHFFFAOYSA-N |
| Mol Weight | 304.33 g/mol |
| Molecular Formula | C20H17OP |
| Exact Mass | 304.101702 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MdtlU2Q5wx |
|---|---|
| Name | PJQBBPZRFZHBHY-UHFFFAOYSA-N |
| Compound Number | 1113 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H17OP |
| InChI | InChI=1S/C20H17OP/c1-14-11-12-15(2)20(13-14)22-19-10-6-4-8-17(19)16-7-3-5-9-18(16)21-22/h3-13H,1-2H3 |
| InChIKey | PJQBBPZRFZHBHY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR874 |