| SpectraBase Compound ID | HVaEgytiDpK |
|---|---|
| InChI | InChI=1S/C20H21OP/c1-17(18-11-5-2-6-12-18)22(21,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h3-4,7-11,13-16H,1-2,5-6,12H2 |
| InChIKey | WHYACTOBJKCMOJ-UHFFFAOYSA-N |
| Mol Weight | 308.36 g/mol |
| Molecular Formula | C20H21OP |
| Exact Mass | 308.133002 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DH5v0LrwC3t |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H21OP |
| InChI | InChI=1S/C20H21OP/c1-17(18-11-5-2-6-12-18)22(21,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h3-4,7-11,13-16H,1-2,5-6,12H2 |
| InChIKey | WHYACTOBJKCMOJ-UHFFFAOYSA-N |
| Literature Reference Author | L.B.HAN,Y.ONO,H.YAZAWA |
| Literature Reference Citation | ORG.LETTERS,7,2909(2005) |
| Literature Reference DOI | 10.1021/ol0508431 |
| Solvent | CDCl3 |
| Source File Reference | UWSI43099 |