| SpectraBase Compound ID | 6mRXXS7RW3E |
|---|---|
| InChI | InChI=1S/C16H16F3N3O3/c1-4-22-13(15(24)25-3)12(9(2)21-22)20-14(23)10-5-7-11(8-6-10)16(17,18)19/h5-8H,4H2,1-3H3,(H,20,23) |
| InChIKey | NFSSBRHAHYAHTF-UHFFFAOYSA-N |
| Mol Weight | 355.32 g/mol |
| Molecular Formula | C16H16F3N3O3 |
| Exact Mass | 355.114376 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gv9R1qDVc2 |
|---|---|
| Name | 1-ethyl-3-methyl-4-(alpha,alpha,alpha-trifluoro-p-toluamido)pyrazole-5-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16F3N3O3 |
| InChI | InChI=1S/C16H16F3N3O3/c1-4-22-13(15(24)25-3)12(9(2)21-22)20-14(23)10-5-7-11(8-6-10)16(17,18)19/h5-8H,4H2,1-3H3,(H,20,23) |
| InChIKey | NFSSBRHAHYAHTF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58054M |
| Solvent | CDCl3 |