![N-[6-(1-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-tolyl]maleimide](/api/spectrum/K0TTvJ6sGL3/structure.png?h=300&w=458 "N-[6-(1-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-tolyl]maleimide")
| SpectraBase Compound ID | Ef5s4m8afjm |
|---|---|
| InChI | InChI=1S/C15H13F3N2O2/c16-15(17,18)10-3-4-11(19-7-1-2-8-19)12(9-10)20-13(21)5-6-14(20)22/h3-6,9H,1-2,7-8H2 |
| InChIKey | MFCQCFBCJUGGQK-UHFFFAOYSA-N |
| Mol Weight | 310.28 g/mol |
| Molecular Formula | C15H13F3N2O2 |
| Exact Mass | 310.092912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0TTvJ6sGL3 |
|---|---|
| Name | N-[6-(1-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-tolyl]maleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13F3N2O2 |
| InChI | InChI=1S/C15H13F3N2O2/c16-15(17,18)10-3-4-11(19-7-1-2-8-19)12(9-10)20-13(21)5-6-14(20)22/h3-6,9H,1-2,7-8H2 |
| InChIKey | MFCQCFBCJUGGQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33437M |
| Solvent | CDCl3 |