| SpectraBase Compound ID | 7OOzOuUiRy4 |
|---|---|
| InChI | InChI=1S/C19H31O3P/c1-18-14-10-7-5-3-2-4-6-8-13-17-23(20,21-18)22-19-15-11-9-12-16-19/h9,11-12,15-16,18H,2-8,10,13-14,17H2,1H3/t18-,23?/m0/s1 |
| InChIKey | VVZQIHACVOBROW-XNUZUHMRSA-N |
| Mol Weight | 338.43 g/mol |
| Molecular Formula | C19H31O3P |
| Exact Mass | 338.201082 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CPKhhobzHK |
|---|---|
| Name | VVZQIHACVOBROW-XNUZUHMRSA-N |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H31O3P |
| InChI | InChI=1S/C19H31O3P/c1-18-14-10-7-5-3-2-4-6-8-13-17-23(20,21-18)22-19-15-11-9-12-16-19/h9,11-12,15-16,18H,2-8,10,13-14,17H2,1H3/t18-,23?/m0/s1 |
| InChIKey | VVZQIHACVOBROW-XNUZUHMRSA-N |
| Literature Reference Author | M.D.PUNGENTE,L.WEILER |
| Literature Reference Citation | ORG.LETTERS,3,643(2001) |
| Literature Reference DOI | 10.1021/ol006422v |
| Molecular Weight | 338.427 g/mol |
| Solvent | ??HET??? |
| Source File Reference | UWVN32542 |