| SpectraBase Compound ID | 7SJ9QDngD1e |
|---|---|
| InChI | InChI=1S/C9H8FNO/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4H,5-6H2 |
| InChIKey | WGNQXOOZRSACBQ-UHFFFAOYSA-N |
| Mol Weight | 165.17 g/mol |
| Molecular Formula | C9H8FNO |
| Exact Mass | 165.058992 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91Q1AmZSzXy |
|---|---|
| Name | WGNQXOOZRSACBQ-UHFFFAOYSA-N |
| Compound Number | 2233 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H8FNO |
| InChI | InChI=1S/C9H8FNO/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4H,5-6H2 |
| InChIKey | WGNQXOOZRSACBQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR3236 |