| SpectraBase Compound ID | GPOzK0JnwVy |
|---|---|
| InChI | InChI=1S/C10H11FO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
| InChIKey | QSMFFTZAVJGGTB-UHFFFAOYSA-N |
| Mol Weight | 182.19 g/mol |
| Molecular Formula | C10H11FO2 |
| Exact Mass | 182.074308 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4edifzJosjw |
|---|---|
| Name | QSMFFTZAVJGGTB-UHFFFAOYSA-N |
| Compound Number | 2147 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11FO2 |
| InChI | InChI=1S/C10H11FO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
| InChIKey | QSMFFTZAVJGGTB-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 182.195 g/mol |
| Sample ID | 2918 |
| Solvent | CDCl3 |