| SpectraBase Compound ID | FbzjZTaJ0TY |
|---|---|
| InChI | InChI=1S/C7H13FO/c1-2-3-4-5-7(8)6-9/h5,9H,2-4,6H2,1H3/b7-5+ |
| InChIKey | LXRYQQQFHXEAOH-FNORWQNLSA-N |
| Mol Weight | 132.18 g/mol |
| Molecular Formula | C7H13FO |
| Exact Mass | 132.095043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55GWhFuHr3O |
|---|---|
| Name | 2-HEPTEN-1-OL, 2-FLUORO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H13FO |
| InChI | InChI=1S/C7H13FO/c1-2-3-4-5-7(8)6-9/h5,9H,2-4,6H2,1H3/b7-5+ |
| InChIKey | LXRYQQQFHXEAOH-FNORWQNLSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |