| SpectraBase Compound ID | 1zRzy2n1LKy |
|---|---|
| InChI | InChI=1S/C9H7F6NO/c10-7(8(11,12)13)9(14,15)17-6-3-1-2-5(16)4-6/h1-4,7H,16H2 |
| InChIKey | DDFHXPOWENLPQB-UHFFFAOYSA-N |
| Mol Weight | 259.15 g/mol |
| Molecular Formula | C9H7F6NO |
| Exact Mass | 259.043183 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | iPb7HHRvhC |
|---|---|
| Name | 3-(2H-PERFLUOROPROPOXY)-ANILINE |
| Compound Number | 704 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H7F6NO |
| InChI | InChI=1S/C9H7F6NO/c10-7(8(11,12)13)9(14,15)17-6-3-1-2-5(16)4-6/h1-4,7H,16H2 |
| InChIKey | DDFHXPOWENLPQB-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1730 |