| SpectraBase Compound ID | 5Yq0Da7fgZH |
|---|---|
| InChI | InChI=1S/C11H7Cl2F3N2O3S/c1-18-10(5-9(17-18)11(14,15)16)21-22(19,20)8-3-2-6(12)4-7(8)13/h2-5H,1H3 |
| InChIKey | WSKVFFVAWQDHDA-UHFFFAOYSA-N |
| Mol Weight | 375.15 g/mol |
| Molecular Formula | C11H7Cl2F3N2O3S |
| Exact Mass | 373.950653 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnsKxA0KQxf |
|---|---|
| Name | 1-methyl-3-(trifluoromethyl)pyrazol-5-ol, 2,4-dichlorobenzenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7Cl2F3N2O3S |
| InChI | InChI=1S/C11H7Cl2F3N2O3S/c1-18-10(5-9(17-18)11(14,15)16)21-22(19,20)8-3-2-6(12)4-7(8)13/h2-5H,1H3 |
| InChIKey | WSKVFFVAWQDHDA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48784M |
| Solvent | CDCl3 |