![1.4-dimethyl-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-6(1H)-one](/api/spectrum/3X6kR9hKZxm/structure.png?h=300&w=458 "1.4-dimethyl-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-6(1H)-one")
| SpectraBase Compound ID | 1WV2C8MNYMO |
|---|---|
| InChI | InChI=1S/C9H7F3N2O2/c1-4-3-5(15)16-8-6(4)7(9(10,11)12)13-14(8)2/h3H,1-2H3 |
| InChIKey | FTLRNSRRNFASJY-UHFFFAOYSA-N |
| Mol Weight | 232.16 g/mol |
| Molecular Formula | C9H7F3N2O2 |
| Exact Mass | 232.045962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3X6kR9hKZxm |
|---|---|
| Name | 1.4-dimethyl-3-(trifluoromethyl)pyrano[2,3-c]pyrazol-6(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7F3N2O2 |
| InChI | InChI=1S/C9H7F3N2O2/c1-4-3-5(15)16-8-6(4)7(9(10,11)12)13-14(8)2/h3H,1-2H3 |
| InChIKey | FTLRNSRRNFASJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58332M |
| Solvent | CDCl3 |