| SpectraBase Compound ID | HOmQ0Kx8Drw |
|---|---|
| InChI | InChI=1S/C23H27FO2S/c1-16-11-12-19(23(2,3)17-8-5-4-6-9-17)21(14-16)26-22(25)20(24)15-18-10-7-13-27-18/h4-10,13,15-16,19,21H,11-12,14H2,1-3H3/b20-15+/t16-,19-,21-/m1/s1 |
| InChIKey | XQBRQPLBAKWFOB-NJEFZAQSSA-N |
| Mol Weight | 386.53 g/mol |
| Molecular Formula | C23H27FO2S |
| Exact Mass | 386.171579 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uVAFbRHKXv |
|---|---|
| Name | XQBRQPLBAKWFOB-NJEFZAQSSA-N |
| Compound Number | (E)-#4C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H27FO2S |
| InChI | InChI=1S/C23H27FO2S/c1-16-11-12-19(23(2,3)17-8-5-4-6-9-17)21(14-16)26-22(25)20(24)15-18-10-7-13-27-18/h4-10,13,15-16,19,21H,11-12,14H2,1-3H3/b20-15+/t16-,19-,21-/m1/s1 |
| InChIKey | XQBRQPLBAKWFOB-NJEFZAQSSA-N |
| Literature Reference Author | B.ZAJC,S.KAKE |
| Literature Reference Citation | ORG.LETTERS,8,4457(2006) |
| Literature Reference DOI | 10.1021/ol0616236 |
| Solvent | CDCl3 |
| Source File Reference | UWLU61800 |