| SpectraBase Compound ID | A3CuurXZruH |
|---|---|
| InChI | InChI=1S/C13H12F3NO3/c1-3-6-17-12(18)10-7-9(19-2)4-5-11(10)20-8-13(14,15)16/h1,4-5,7H,6,8H2,2H3,(H,17,18) |
| InChIKey | MQILKSRAFZAOMY-UHFFFAOYSA-N |
| Mol Weight | 287.24 g/mol |
| Molecular Formula | C13H12F3NO3 |
| Exact Mass | 287.076928 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ju9fUCFJ5Jp |
|---|---|
| Name | 5-methoxy-N-(2-propynyl)-2-(2,2,2-trifluoroethoxy)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12F3NO3 |
| InChI | InChI=1S/C13H12F3NO3/c1-3-6-17-12(18)10-7-9(19-2)4-5-11(10)20-8-13(14,15)16/h1,4-5,7H,6,8H2,2H3,(H,17,18) |
| InChIKey | MQILKSRAFZAOMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57484M |
| Solvent | CDCl3 |