| SpectraBase Compound ID | GXJ2lhT2tBM |
|---|---|
| InChI | InChI=1S/C19H17Cl2N3O2S/c1-19(2,3)14-8-13(16(27-14)17(23)25)24-18(26)11(9-22)7-10-5-4-6-12(20)15(10)21/h4-8H,1-3H3,(H2,23,25)(H,24,26) |
| InChIKey | YVFHFKGHHUIBAW-UHFFFAOYSA-N |
| Mol Weight | 422.33 g/mol |
| Molecular Formula | C19H17Cl2N3O2S |
| Exact Mass | 421.041853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9LUr8V2Sxz |
|---|---|
| Name | 5-tert-butyl-3-(alpha-cyano-2,3dichlorocinnamamido)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17Cl2N3O2S |
| InChI | InChI=1S/C19H17Cl2N3O2S/c1-19(2,3)14-8-13(16(27-14)17(23)25)24-18(26)11(9-22)7-10-5-4-6-12(20)15(10)21/h4-8H,1-3H3,(H2,23,25)(H,24,26) |
| InChIKey | YVFHFKGHHUIBAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59184M |
| Solvent | DMSO-d6 |