![2-benzoyl-3-{[4-(isopropylsulfonyl)-3-thienyl]amino}acrylonitrile](/api/spectrum/A0RvqK9YqpQ/structure.png?h=300&w=458 "2-benzoyl-3-{[4-(isopropylsulfonyl)-3-thienyl]amino}acrylonitrile")
| SpectraBase Compound ID | LYanSIi3FFP |
|---|---|
| InChI | InChI=1S/C17H16N2O3S2/c1-12(2)24(21,22)16-11-23-10-15(16)19-9-14(8-18)17(20)13-6-4-3-5-7-13/h3-7,9-12,19H,1-2H3 |
| InChIKey | TXLOKGNZYBDLHU-UHFFFAOYSA-N |
| Mol Weight | 360.45 g/mol |
| Molecular Formula | C17H16N2O3S2 |
| Exact Mass | 360.060235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0RvqK9YqpQ |
|---|---|
| Name | 2-benzoyl-3-{[4-(isopropylsulfonyl)-3-thienyl]amino}acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3S2 |
| InChI | InChI=1S/C17H16N2O3S2/c1-12(2)24(21,22)16-11-23-10-15(16)19-9-14(8-18)17(20)13-6-4-3-5-7-13/h3-7,9-12,19H,1-2H3 |
| InChIKey | TXLOKGNZYBDLHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57347M |
| Solvent | CDCl3 |