| SpectraBase Compound ID | BGxYLcZQ1ii |
|---|---|
| InChI | InChI=1S/C9H6F5NO/c10-7(9(12,13)14)8(11)16-6-3-1-5(15)2-4-6/h1-4H,15H2/b8-7- |
| InChIKey | CQKXSTYXAYTCJB-FPLPWBNLSA-N |
| Mol Weight | 239.15 g/mol |
| Molecular Formula | C9H6F5NO |
| Exact Mass | 239.036955 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UoHDuwQhqJ |
|---|---|
| Name | 1-(4-AMINOPHENOXY)-PERFLUOROPROP-1-ENE;TRANS-ISOMER |
| Compound Number | 692 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H6F5NO |
| InChI | InChI=1S/C9H6F5NO/c10-7(9(12,13)14)8(11)16-6-3-1-5(15)2-4-6/h1-4H,15H2/b8-7- |
| InChIKey | CQKXSTYXAYTCJB-FPLPWBNLSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1740 |