| SpectraBase Compound ID | J59VVmZzAS2 |
|---|---|
| InChI | InChI=1S/C13H9F/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2 |
| InChIKey | SAKIZQTUUCRVJG-UHFFFAOYSA-N |
| Mol Weight | 184.21 g/mol |
| Molecular Formula | C13H9F |
| Exact Mass | 184.068828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8sdvQ4aLAIM |
|---|---|
| Name | |
| CAS Registry Number | 343-43-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H9F |
| InChI | InChI=1S/C13H9F/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2 |
| InChIKey | SAKIZQTUUCRVJG-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | W. Kitching, I. De Jonge, W. Adcock, Org. Magn. Resonance 14, 502 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |