| SpectraBase Compound ID | J9NKJASKMMg |
|---|---|
| InChI | InChI=1S/C17H21O6P/c18-15(13-20-12-14-5-2-1-3-6-14)8-9-17-11-16-7-4-10-21-24(19,22-16)23-17/h1-9,15-18H,10-13H2/b9-8+/t15-,16-,17-,24?/m0/s1 |
| InChIKey | WABKBJXATURYHL-FOWBFBDNSA-N |
| Mol Weight | 352.32 g/mol |
| Molecular Formula | C17H21O6P |
| Exact Mass | 352.107575 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7FPDMlWDHc |
|---|---|
| Name | WABKBJXATURYHL-FOWBFBDNSA-N |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H21O6P |
| InChI | InChI=1S/C17H21O6P/c18-15(13-20-12-14-5-2-1-3-6-14)8-9-17-11-16-7-4-10-21-24(19,22-16)23-17/h1-9,15-18H,10-13H2/b9-8+/t15-,16-,17-,24?/m0/s1 |
| InChIKey | WABKBJXATURYHL-FOWBFBDNSA-N |
| Literature Reference Author | J.D.WAETZIG,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,8,1673(2006) |
| Literature Reference DOI | 10.1021/ol0602809 |
| Solvent | CDCl3 |
| Source File Reference | UWLU59036 |