| SpectraBase Compound ID | Ckqqtf4Nn2G |
|---|---|
| InChI | InChI=1S/C9H8BrF/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2/t8-,9-/m0/s1 |
| InChIKey | JHFLHEZUCPLNHY-IUCAKERBSA-N |
| Mol Weight | 215.07 g/mol |
| Molecular Formula | C9H8BrF |
| Exact Mass | 213.979341 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lgvo9at0U2b |
|---|---|
| Name | JHFLHEZUCPLNHY-IUCAKERBSA-N |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H8BrF |
| InChI | InChI=1S/C9H8BrF/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2/t8-,9-/m0/s1 |
| InChIKey | JHFLHEZUCPLNHY-IUCAKERBSA-N |
| Literature Reference Author | E.LAURENT,R.TARDIVEL,H.BENOTMANE,A.BENSADAT |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,127,468(1990) |
| Solvent | CDCl3 |
| Source File Reference | UWSF1278 |