| SpectraBase Compound ID | CmekIroAFtk |
|---|---|
| InChI | InChI=1S/C10H8FN3O/c11-9-3-1-8(2-4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 |
| InChIKey | IKOAKIRZMHXFFT-UHFFFAOYSA-N |
| Mol Weight | 205.19 g/mol |
| Molecular Formula | C10H8FN3O |
| Exact Mass | 205.06514 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47D07IFfaq |
|---|---|
| Name | 2-(1,2,4-Triazolyl)-4'-fluoro-acetophenone |
| CAS Registry Number | 58905-21-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8FN3O |
| InChI | InChI=1S/C10H8FN3O/c11-9-3-1-8(2-4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 |
| InChIKey | IKOAKIRZMHXFFT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |