| SpectraBase Compound ID | JjydEyNp5C8 |
|---|---|
| InChI | InChI=1S/C11H10F3NO/c12-11(13,14)8-3-5-9(6-4-8)15-7-1-2-10(15)16/h3-6H,1-2,7H2 |
| InChIKey | RNCNLNNXQWEWLX-UHFFFAOYSA-N |
| Mol Weight | 229.2 g/mol |
| Molecular Formula | C11H10F3NO |
| Exact Mass | 229.071448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GKFE19iH2aE |
|---|---|
| Name | 1-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-2-PYRROLIDINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10F3NO |
| InChI | InChI=1S/C11H10F3NO/c12-11(13,14)8-3-5-9(6-4-8)15-7-1-2-10(15)16/h3-6H,1-2,7H2 |
| InChIKey | RNCNLNNXQWEWLX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 134-136C |
| Molecular Weight | 229.20 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |