| SpectraBase Compound ID | 6sXuSXBlbta |
|---|---|
| InChI | InChI=1S/C15H21FO2/c1-2-3-4-5-6-7-11-18-14-10-8-9-13(12-17)15(14)16/h8-10,12H,2-7,11H2,1H3 |
| InChIKey | ZSFVGDKNKRZGGM-UHFFFAOYSA-N |
| Mol Weight | 252.33 g/mol |
| Molecular Formula | C15H21FO2 |
| Exact Mass | 252.152558 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1g7Gtmqonai |
|---|---|
| Name | 2-FLUORO-3-N-OCTYLOXY-BENZALDEHYDE |
| Compound Number | 1957 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H21FO2 |
| InChI | InChI=1S/C15H21FO2/c1-2-3-4-5-6-7-11-18-14-10-8-9-13(12-17)15(14)16/h8-10,12H,2-7,11H2,1H3 |
| InChIKey | ZSFVGDKNKRZGGM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2777 |