| SpectraBase Compound ID | 6RDzHMQnrGH |
|---|---|
| InChI | InChI=1S/C20H18N4O2S/c1-20(2,3)16-9-15(17(27-16)18(23)25)24-19(26)14(11-22)8-12-4-6-13(10-21)7-5-12/h4-9H,1-3H3,(H2,23,25)(H,24,26) |
| InChIKey | KNPYOQSZWIUQNC-UHFFFAOYSA-N |
| Mol Weight | 378.45 g/mol |
| Molecular Formula | C20H18N4O2S |
| Exact Mass | 378.115047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pmhfVl3gsv |
|---|---|
| Name | 5-tert-butyl-3-(p,alpha-dicyanocinnamamido)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N4O2S |
| InChI | InChI=1S/C20H18N4O2S/c1-20(2,3)16-9-15(17(27-16)18(23)25)24-19(26)14(11-22)8-12-4-6-13(10-21)7-5-12/h4-9H,1-3H3,(H2,23,25)(H,24,26) |
| InChIKey | KNPYOQSZWIUQNC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59183M |
| Solvent | DMSO-d6 |