| SpectraBase Compound ID | IWUOFJjVsNJ |
|---|---|
| InChI | InChI=1S/C19H18ClN3O2S/c1-19(2,3)15-9-14(16(26-15)17(22)24)23-18(25)12(10-21)8-11-4-6-13(20)7-5-11/h4-9H,1-3H3,(H2,22,24)(H,23,25) |
| InChIKey | VIRZYCZKMDZMHK-UHFFFAOYSA-N |
| Mol Weight | 387.89 g/mol |
| Molecular Formula | C19H18ClN3O2S |
| Exact Mass | 387.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cl4Z5iHFPy6 |
|---|---|
| Name | 5-tert-Butyl-3-(p-chloro-α-cyanocinnamamido)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN3O2S |
| InChI | InChI=1S/C19H18ClN3O2S/c1-19(2,3)15-9-14(16(26-15)17(22)24)23-18(25)12(10-21)8-11-4-6-13(20)7-5-11/h4-9H,1-3H3,(H2,22,24)(H,23,25) |
| InChIKey | VIRZYCZKMDZMHK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59181M |
| Solvent | DMSO-d6 |