| SpectraBase Compound ID | B20bY7fbSGj |
|---|---|
| InChI | InChI=1S/C19H19OP/c20-21(18-11-3-1-4-12-18,19-13-5-2-6-14-19)16-15-17-9-7-8-10-17/h1-6,9,11-16H,7-8,10H2/b16-15+ |
| InChIKey | GZHQLANLSJXUSQ-FOCLMDBBSA-N |
| Mol Weight | 294.33 g/mol |
| Molecular Formula | C19H19OP |
| Exact Mass | 294.117352 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIZSvO8gg7A |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H19OP |
| InChI | InChI=1S/C19H19OP/c20-21(18-11-3-1-4-12-18,19-13-5-2-6-14-19)16-15-17-9-7-8-10-17/h1-6,9,11-16H,7-8,10H2/b16-15+ |
| InChIKey | GZHQLANLSJXUSQ-FOCLMDBBSA-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 | UWSI43096 |