![alpha-[(2,4-dimethoxyanilino)methylene]-3-thiopheneacetonitrile](/api/spectrum/AVeggpNwO8T/structure.png?h=300&w=458 "alpha-[(2,4-dimethoxyanilino)methylene]-3-thiopheneacetonitrile")
| SpectraBase Compound ID | LUWWsJEtlgp |
|---|---|
| InChI | InChI=1S/C15H14N2O2S/c1-18-13-3-4-14(15(7-13)19-2)17-9-12(8-16)11-5-6-20-10-11/h3-7,9-10,17H,1-2H3 |
| InChIKey | REBIWENLZILVJM-UHFFFAOYSA-N |
| Mol Weight | 286.35 g/mol |
| Molecular Formula | C15H14N2O2S |
| Exact Mass | 286.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVeggpNwO8T |
|---|---|
| Name | alpha-[(2,4-dimethoxyanilino)methylene]-3-thiopheneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O2S |
| InChI | InChI=1S/C15H14N2O2S/c1-18-13-3-4-14(15(7-13)19-2)17-9-12(8-16)11-5-6-20-10-11/h3-7,9-10,17H,1-2H3 |
| InChIKey | REBIWENLZILVJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59296M |
| Solvent | CDCl3 |