| SpectraBase Compound ID | F1k1iF3KIHN |
|---|---|
| InChI | InChI=1S/C11H11FO/c1-8(2)11(7-13-11)9-3-5-10(12)6-4-9/h3-6H,1,7H2,2H3 |
| InChIKey | UGPNDTBLTAZZHF-UHFFFAOYSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C11H11FO |
| Exact Mass | 178.079393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MZh7xyb294 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11FO |
| InChI | InChI=1S/C11H11FO/c1-8(2)11(7-13-11)9-3-5-10(12)6-4-9/h3-6H,1,7H2,2H3 |
| InChIKey | UGPNDTBLTAZZHF-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |