![1-[(p-chlorophenyl)sulfonyl]-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine](/api/spectrum/6zsSsvCtaBo/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine")
| SpectraBase Compound ID | 1bC7T5dE6pE |
|---|---|
| InChI | InChI=1S/C19H19ClF3N3O4S2/c1-31-11-10-16(24-17(27)12-2-4-13(5-3-12)19(21,22)23)18(28)25-26-32(29,30)15-8-6-14(20)7-9-15/h2-9,16,26H,10-11H2,1H3,(H,24,27)(H,25,28) |
| InChIKey | JFISQXONTBKGLA-UHFFFAOYSA-N |
| Mol Weight | 509.95 g/mol |
| Molecular Formula | C19H19ClF3N3O4S2 |
| Exact Mass | 509.045761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zsSsvCtaBo |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClF3N3O4S2 |
| InChI | InChI=1S/C19H19ClF3N3O4S2/c1-31-11-10-16(24-17(27)12-2-4-13(5-3-12)19(21,22)23)18(28)25-26-32(29,30)15-8-6-14(20)7-9-15/h2-9,16,26H,10-11H2,1H3,(H,24,27)(H,25,28) |
| InChIKey | JFISQXONTBKGLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58089M |
| Solvent | Polysol |