![2-(cyclopropylcarbonyl)-3-{[4-(isopropylsulfonyl)-3-thienyl]amino}acrylonitrile](/api/spectrum/6BLP2ls4wuS/structure.png?h=300&w=458 "2-(cyclopropylcarbonyl)-3-{[4-(isopropylsulfonyl)-3-thienyl]amino}acrylonitrile")
| SpectraBase Compound ID | K3KyRgzr0Yw |
|---|---|
| InChI | InChI=1S/C14H16N2O3S2/c1-9(2)21(18,19)13-8-20-7-12(13)16-6-11(5-15)14(17)10-3-4-10/h6-10,16H,3-4H2,1-2H3 |
| InChIKey | ASONSQUPNPAZBP-UHFFFAOYSA-N |
| Mol Weight | 324.41 g/mol |
| Molecular Formula | C14H16N2O3S2 |
| Exact Mass | 324.060235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BLP2ls4wuS |
|---|---|
| Name | 2-(cyclopropylcarbonyl)-3-{[4-(isopropylsulfonyl)-3-thienyl]amino}acrylonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O3S2 |
| InChI | InChI=1S/C14H16N2O3S2/c1-9(2)21(18,19)13-8-20-7-12(13)16-6-11(5-15)14(17)10-3-4-10/h6-10,16H,3-4H2,1-2H3 |
| InChIKey | ASONSQUPNPAZBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57348M |
| Solvent | CDCl3 |