| SpectraBase Compound ID | 262B9i3XHOt |
|---|---|
| InChI | InChI=1S/C28H31O7PS/c1-21(29)34-28-27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(35-36(28,30)37)20-31-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3,(H,30,37)/t25-,26-,27+,28+,36?/m0/s1 |
| InChIKey | PSQWZVXYHCINHC-CEMLHFMYSA-N |
| Mol Weight | 542.58 g/mol |
| Molecular Formula | C28H31O7PS |
| Exact Mass | 542.152812 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J492X8pQ2zJ |
|---|---|
| Name | PSQWZVXYHCINHC-CEMLHFMYSA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H30O7PS |
| InChI | InChI=1S/C28H31O7PS/c1-21(29)34-28-27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(35-36(28,30)37)20-31-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3,(H,30,37)/t25-,26-,27+,28+,36?/m0/s1 |
| InChIKey | PSQWZVXYHCINHC-CEMLHFMYSA-N |
| Literature Reference Author | G.MALIK,A.FERRY,X.GUINCHARD |
| Literature Reference Citation | MOLECULES,20,21082(2015) |
| Literature Reference DOI | 10.3390/molecules201219755 |
| Solvent | CDCl3 |
| Source File Reference | UWPA7144 |