| SpectraBase Compound ID | 75QhMZVGt0M |
|---|---|
| InChI | InChI=1S/C13H11F3N2O2/c1-18-11(10(7-17-18)12(19)20-2)8-4-3-5-9(6-8)13(14,15)16/h3-7H,1-2H3 |
| InChIKey | BHVWIJUILNUDOX-UHFFFAOYSA-N |
| Mol Weight | 284.24 g/mol |
| Molecular Formula | C13H11F3N2O2 |
| Exact Mass | 284.077262 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4yc0jRLXgtM |
|---|---|
| Name | 1-Methyl-4-carbomethoxy-5-(3-trifluoromethyl-phenyl)-pyrazole |
| CAS Registry Number | 82140-57-6 |
| Comments | WHE-5684-33 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H11F3N2O2 |
| InChI | InChI=1S/C13H11F3N2O2/c1-18-11(10(7-17-18)12(19)20-2)8-4-3-5-9(6-8)13(14,15)16/h3-7H,1-2H3 |
| InChIKey | BHVWIJUILNUDOX-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |