| SpectraBase Compound ID | JuYEvJeJ6U1 |
|---|---|
| InChI | InChI=1S/C12H12F3NO3/c1-7(16-18-3)10-6-9(12(13,14)15)4-5-11(10)19-8(2)17/h4-6H,1-3H3/b16-7+ |
| InChIKey | UGNGZTJQEZIILB-FRKPEAEDSA-N |
| Mol Weight | 275.23 g/mol |
| Molecular Formula | C12H12F3NO3 |
| Exact Mass | 275.076928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1I5jopWdkp7 |
|---|---|
| Name | UGNGZTJQEZIILB-FRKPEAEDSA-N |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H12F3NO3 |
| InChI | InChI=1S/C12H12F3NO3/c1-7(16-18-3)10-6-9(12(13,14)15)4-5-11(10)19-8(2)17/h4-6H,1-3H3/b16-7+ |
| InChIKey | UGNGZTJQEZIILB-FRKPEAEDSA-N |
| Literature Reference Author | L.V.DESAI,H.A.MALIK,M.S.SANFORD |
| Literature Reference Citation | ORG.LETTERS,8,1141(2006) |
| Literature Reference DOI | 10.1021/ol0530272 |
| Molecular Weight | 275.227 g/mol |
| Sample ID | 39972 |
| Solvent | CDCl3 |
| SpectraBase Batch ID | 7Z3DWRquBBK |