| SpectraBase Compound ID | BqTEuvBzQWN |
|---|---|
| InChI | InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19?,20?,21+,22+/m1/s1 |
| InChIKey | UREBDLICKHMUKA-HSJHTTEYSA-N |
| Mol Weight | 392.47 g/mol |
| Molecular Formula | C22H29FO5 |
| Exact Mass | 392.199902 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MDLhh6oPFU |
|---|---|
| Name | UREBDLICKHMUKA-HSJHTTEYSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H29FO5 |
| InChI | InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19?,20?,21+,22+/m1/s1 |
| InChIKey | UREBDLICKHMUKA-HSJHTTEYSA-N |
| Literature Reference Author | K.A.M.AMPT,R.L.E.G.ASPERS,M.JAEGER,P.E.T.J.GEUJES,M.HONING,S .S.WIJMENGA |
| Literature Reference Citation | MAGN.RES.CHEM.,49,221(2011) |
| Literature Reference DOI | 10.1002/mrc.2737 |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT13234 |