| SpectraBase Compound ID | 6kn0KLZq21z |
|---|---|
| InChI | InChI=1S/C22H31FO5/c1-12(24)27-14-4-5-18-15-8-9-21(3)17(6-7-20(21)28-13(2)25)16(15)10-19(26)22(18,23)11-14/h14-18,20H,4-11H2,1-3H3/t14-,15?,16?,17?,18?,20-,21?,22-/m0/s1 |
| InChIKey | CSXDATDJMUQNHG-FRYMWLQQSA-N |
| Mol Weight | 394.48 g/mol |
| Molecular Formula | C22H31FO5 |
| Exact Mass | 394.215552 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JtsPyz418JX |
|---|---|
| Name | CSXDATDJMUQNHG-FRYMWLQQSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H31FO5 |
| InChI | InChI=1S/C22H31FO5/c1-12(24)27-14-4-5-18-15-8-9-21(3)17(6-7-20(21)28-13(2)25)16(15)10-19(26)22(18,23)11-14/h14-18,20H,4-11H2,1-3H3/t14-,15?,16?,17?,18?,20-,21?,22-/m0/s1 |
| InChIKey | CSXDATDJMUQNHG-FRYMWLQQSA-N |
| Literature Reference Author | J.T.NELSON,L.J.KURZ |
| Literature Reference Citation | MAGN.RES.CHEM.,31,203(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310210 |
| Solvent | CDCl3 |
| Source File Reference | UWVP4925 |