| SpectraBase Compound ID | 5LkSr63pryn |
|---|---|
| InChI | InChI=1S/C20H18ClF4N3O2S/c1-31-10-9-17(19(30)28-26-11-14-15(21)3-2-4-16(14)22)27-18(29)12-5-7-13(8-6-12)20(23,24)25/h2-8,11,17H,9-10H2,1H3,(H,27,29)(H,28,30)/b26-11+ |
| InChIKey | KULMOCUVTKMXMZ-KBKYJPHKSA-N |
| Mol Weight | 475.89 g/mol |
| Molecular Formula | C20H18ClF4N3O2S |
| Exact Mass | 475.074438 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7K6gqbify2a |
|---|---|
| Name | N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionine, (2-chloro-6-fluorobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClF4N3O2S |
| InChI | InChI=1S/C20H18ClF4N3O2S/c1-31-10-9-17(19(30)28-26-11-14-15(21)3-2-4-16(14)22)27-18(29)12-5-7-13(8-6-12)20(23,24)25/h2-8,11,17H,9-10H2,1H3,(H,27,29)(H,28,30)/b26-11+ |
| InChIKey | KULMOCUVTKMXMZ-KBKYJPHKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58081M |
| Solvent | Polysol |