| SpectraBase Compound ID | 8lB6yah7oa |
|---|---|
| InChI | InChI=1S/C19H17OP/c1-14-8-2-6-12-18(14)21-19-13-7-4-10-16(19)15-9-3-5-11-17(15)20/h2-13,20-21H,1H3 |
| InChIKey | FFCPYNLQPOIPRU-UHFFFAOYSA-N |
| Mol Weight | 292.32 g/mol |
| Molecular Formula | C19H17OP |
| Exact Mass | 292.101702 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHWXEut4ux7 |
|---|---|
| Name | FFCPYNLQPOIPRU-UHFFFAOYSA-N |
| Compound Number | 1728 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H17OP |
| InChI | InChI=1S/C19H17OP/c1-14-8-2-6-12-18(14)21-19-13-7-4-10-16(19)15-9-3-5-11-17(15)20/h2-13,20-21H,1H3 |
| InChIKey | FFCPYNLQPOIPRU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6158 |