| SpectraBase Compound ID | 3tpkqQ4gE6X |
|---|---|
| InChI | InChI=1S/C13H19O6P/c1-13(2,3)17-12(14)7-6-11-9-10-5-4-8-16-20(15,18-10)19-11/h4-7,10-11H,8-9H2,1-3H3/b7-6-/t10-,11-,20?/m0/s1 |
| InChIKey | DWTAKBAAHMQFPA-HUWNKPKMSA-N |
| Mol Weight | 302.26 g/mol |
| Molecular Formula | C13H19O6P |
| Exact Mass | 302.091925 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3v8RYdjt6Dd |
|---|---|
| Name | DWTAKBAAHMQFPA-HUWNKPKMSA-N |
| Compound Number | CIS-#15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H19O6P |
| InChI | InChI=1S/C13H19O6P/c1-13(2,3)17-12(14)7-6-11-9-10-5-4-8-16-20(15,18-10)19-11/h4-7,10-11H,8-9H2,1-3H3/b7-6-/t10-,11-,20?/m0/s1 |
| InChIKey | DWTAKBAAHMQFPA-HUWNKPKMSA-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 | UWLU59034 |