| SpectraBase Compound ID | KWWnA5KLkvb |
|---|---|
| InChI | InChI=1S/C17H17F3N4O4/c1-2-28-16(25)12(10-21)11-22-5-7-23(8-6-22)14-4-3-13(17(18,19)20)9-15(14)24(26)27/h3-4,9,11H,2,5-8H2,1H3 |
| InChIKey | FYPSOWLQAQCZSD-UHFFFAOYSA-N |
| Mol Weight | 398.34 g/mol |
| Molecular Formula | C17H17F3N4O4 |
| Exact Mass | 398.12019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Ub5ZaKDRZA |
|---|---|
| Name | alpha-cyano-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazineacrylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17F3N4O4 |
| InChI | InChI=1S/C17H17F3N4O4/c1-2-28-16(25)12(10-21)11-22-5-7-23(8-6-22)14-4-3-13(17(18,19)20)9-15(14)24(26)27/h3-4,9,11H,2,5-8H2,1H3 |
| InChIKey | FYPSOWLQAQCZSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46460M |
| Solvent | CDCl3 |