![alpha-[(p-anisidino)methylene]-2-thiopheneacetonitrile](/api/spectrum/9jIRRzMJNDF/structure.png?h=300&w=458 "alpha-[(p-anisidino)methylene]-2-thiopheneacetonitrile")
| SpectraBase Compound ID | 6XJ4t6kjI09 |
|---|---|
| InChI | InChI=1S/C14H12N2OS/c1-17-13-6-4-12(5-7-13)16-10-11(9-15)14-3-2-8-18-14/h2-8,10,16H,1H3 |
| InChIKey | OVYDXMPELIXVLH-UHFFFAOYSA-N |
| Mol Weight | 256.32 g/mol |
| Molecular Formula | C14H12N2OS |
| Exact Mass | 256.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jIRRzMJNDF |
|---|---|
| Name | alpha-[(p-anisidino)methylene]-2-thiopheneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2OS |
| InChI | InChI=1S/C14H12N2OS/c1-17-13-6-4-12(5-7-13)16-10-11(9-15)14-3-2-8-18-14/h2-8,10,16H,1H3 |
| InChIKey | OVYDXMPELIXVLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57855M |
| Solvent | Polysol |