| SpectraBase Compound ID | A3anGAriH9n |
|---|---|
| InChI | InChI=1S/C11H13FO/c1-11(13,8-2-3-8)9-4-6-10(12)7-5-9/h4-8,13H,2-3H2,1H3 |
| InChIKey | KTXSJDVWEXYQPK-UHFFFAOYSA-N |
| Mol Weight | 180.22 g/mol |
| Molecular Formula | C11H13FO |
| Exact Mass | 180.095043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L4wU39DTKA2 |
|---|---|
| Name | α-cyclopropyl-p-fluoro-α-methylbenzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13FO |
| InChI | InChI=1S/C11H13FO/c1-11(13,8-2-3-8)9-4-6-10(12)7-5-9/h4-8,13H,2-3H2,1H3 |
| InChIKey | KTXSJDVWEXYQPK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20604M |
| Solvent | CCl4 |