![N-[4-cyano-3-(p-cyanophenyl)-5-(2-thienyl)-2-furyl]-2,2-dichloroacetamide](/api/spectrum/FctNkH9jFVX/structure.png?h=300&w=458 "N-[4-cyano-3-(p-cyanophenyl)-5-(2-thienyl)-2-furyl]-2,2-dichloroacetamide")
| SpectraBase Compound ID | DnCAyU2imnB |
|---|---|
| InChI | InChI=1S/C18H9Cl2N3O2S/c19-16(20)17(24)23-18-14(11-5-3-10(8-21)4-6-11)12(9-22)15(25-18)13-2-1-7-26-13/h1-7,16H,(H,23,24) |
| InChIKey | DOKGSADOAMYVEC-UHFFFAOYSA-N |
| Mol Weight | 402.26 g/mol |
| Molecular Formula | C18H9Cl2N3O2S |
| Exact Mass | 400.979253 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FctNkH9jFVX |
|---|---|
| Name | N-[4-cyano-3-(p-cyanophenyl)-5-(2-thienyl)-2-furyl]-2,2-dichloroacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H9Cl2N3O2S |
| InChI | InChI=1S/C18H9Cl2N3O2S/c19-16(20)17(24)23-18-14(11-5-3-10(8-21)4-6-11)12(9-22)15(25-18)13-2-1-7-26-13/h1-7,16H,(H,23,24) |
| InChIKey | DOKGSADOAMYVEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48468M |
| Solvent | DMSO-d6 |