| SpectraBase Compound ID | CstczZFAGVa |
|---|---|
| InChI | InChI=1S/C13H11F/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | ADCBAIUWZPOIMC-UHFFFAOYSA-N |
| Mol Weight | 186.23 g/mol |
| Molecular Formula | C13H11F |
| Exact Mass | 186.084479 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTUzjQi2gLa |
|---|---|
| Name | X=PH |
| CAS Registry Number | 101-81-5 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H11F |
| InChI | InChI=1S/C13H11F/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | ADCBAIUWZPOIMC-UHFFFAOYSA-N |
| Literature Reference Author | S.BRADAMANTE,G.A.PAGANI |
| Literature Reference Citation | J.ORG.CHEM.,45,105(1980) |
| Literature Reference DOI | 10.1021/jo01289a021 |
| Solvent | DMSO-D6 |
| Source File Reference | UWPS572 |