| SpectraBase Compound ID | 3on9Yq8acuX |
|---|---|
| InChI | InChI=1S/C7H9FO/c1-3-4-5-7(9)6(2)8/h3H,1-2,4-5H2 |
| InChIKey | DBRVWFAKSLTOFY-UHFFFAOYSA-N |
| Mol Weight | 128.15 g/mol |
| Molecular Formula | C7H9FO |
| Exact Mass | 128.063743 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVMkTe3ZliO |
|---|---|
| Name | DBRVWFAKSLTOFY-UHFFFAOYSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H9FO |
| InChI | InChI=1S/C7H9FO/c1-3-4-5-7(9)6(2)8/h3H,1-2,4-5H2 |
| InChIKey | DBRVWFAKSLTOFY-UHFFFAOYSA-N |
| Literature Reference Author | T.B.PATRICK,J.ROGERS,K.GORRELL |
| Literature Reference Citation | ORG.LETTERS,4,3155(2002) |
| Literature Reference DOI | 10.1021/ol026512v |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25736 |