| SpectraBase Compound ID | G71j6sA64lf |
|---|---|
| InChI | InChI=1S/C14H17FO/c1-3-5-6-7-11-16-13-10-8-9-12(4-2)14(13)15/h2,8-10H,3,5-7,11H2,1H3 |
| InChIKey | AWMMLXIXWKCHCE-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C14H17FO |
| Exact Mass | 220.126343 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jp3JANAIHMb |
|---|---|
| Name | 2-FLUORO-3-N-HEXYLOXY-PHENYLACETYLENE |
| Compound Number | 2338 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H17FO |
| InChI | InChI=1S/C14H17FO/c1-3-5-6-7-11-16-13-10-8-9-12(4-2)14(13)15/h2,8-10H,3,5-7,11H2,1H3 |
| InChIKey | AWMMLXIXWKCHCE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR3350 |