| SpectraBase Compound ID | IAlRwkbnHYR |
|---|---|
| InChI | InChI=1S/C12H10FN/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H |
| InChIKey | RBWCFTJQRDTIBX-UHFFFAOYSA-N |
| Mol Weight | 187.22 g/mol |
| Molecular Formula | C12H10FN |
| Exact Mass | 187.079727 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3mqqVUDxvD |
|---|---|
| Name | X=PH |
| CAS Registry Number | 122-39-4 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H10FN |
| InChI | InChI=1S/C12H10FN/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H |
| InChIKey | RBWCFTJQRDTIBX-UHFFFAOYSA-N |
| Literature Reference Author | S.BRADAMANTE,G.A.PAGANI |
| Literature Reference Citation | J.ORG.CHEM.,45,114(1980) |
| Literature Reference DOI | 10.1021/jo01289a022 |
| Solvent | DMSO |
| Source File Reference | UWPS728 |