![1-(p-chlorobenzoyl)-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine](/api/spectrum/KDZahf2EXye/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine")
| SpectraBase Compound ID | EiXbwUZyQoH |
|---|---|
| InChI | InChI=1S/C20H19ClF3N3O3S/c1-31-11-10-16(19(30)27-26-18(29)13-4-8-15(21)9-5-13)25-17(28)12-2-6-14(7-3-12)20(22,23)24/h2-9,16H,10-11H2,1H3,(H,25,28)(H,26,29)(H,27,30) |
| InChIKey | XNIJRLXOKNFVKU-UHFFFAOYSA-N |
| Mol Weight | 473.9 g/mol |
| Molecular Formula | C20H19ClF3N3O3S |
| Exact Mass | 473.078775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDZahf2EXye |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-[N-(alpha,alpha,alpha-trifluoro-p-toluoyl)methionyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19ClF3N3O3S |
| InChI | InChI=1S/C20H19ClF3N3O3S/c1-31-11-10-16(19(30)27-26-18(29)13-4-8-15(21)9-5-13)25-17(28)12-2-6-14(7-3-12)20(22,23)24/h2-9,16H,10-11H2,1H3,(H,25,28)(H,26,29)(H,27,30) |
| InChIKey | XNIJRLXOKNFVKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58084M |
| Solvent | Polysol |