| SpectraBase Compound ID | 9WJbTcvlIfl |
|---|---|
| InChI | InChI=1S/C11H17Cl3FNO2/c1-10(2,3)7-5-4-6(15)8(17-7)18-9(16)11(12,13)14/h6-8,16H,4-5H2,1-3H3/t6-,7-,8-/m1/s1 |
| InChIKey | DAVIRJRTPQISEI-BWZBUEFSSA-N |
| Mol Weight | 320.62 g/mol |
| Molecular Formula | C11H17Cl3FNO2 |
| Exact Mass | 319.03089 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AlEHfWT6la0 |
|---|---|
| Name | DAVIRJRTPQISEI-BWZBUEFSSA-N |
| Compound Number | BETA-#14 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H17Cl3FNO2 |
| InChI | InChI=1S/C11H17Cl3FNO2/c1-10(2,3)7-5-4-6(15)8(17-7)18-9(16)11(12,13)14/h6-8,16H,4-5H2,1-3H3/t6-,7-,8-/m1/s1 |
| InChIKey | DAVIRJRTPQISEI-BWZBUEFSSA-N |
| Literature Reference Author | P.GARNER,O.SESENOGLU |
| Literature Reference Citation | ORG.LETTERS,6,1217(2004) |
| Literature Reference DOI | 10.1021/ol049922n |
| Solvent | CDCl3 |
| Source File Reference | UWLU50816 |