![alpha-[(p-anisidino)methylene]-3-thiopheneacetonitrile](/api/spectrum/CDT5YfDYpvb/structure.png?h=300&w=458 "alpha-[(p-anisidino)methylene]-3-thiopheneacetonitrile")
| SpectraBase Compound ID | 3shwD5ylMfS |
|---|---|
| InChI | InChI=1S/C14H12N2OS/c1-17-14-4-2-13(3-5-14)16-9-12(8-15)11-6-7-18-10-11/h2-7,9-10,16H,1H3 |
| InChIKey | CUFLQOIXQWKRDM-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 | CDT5YfDYpvb |
|---|---|
| Name | alpha-[(p-anisidino)methylene]-3-thiopheneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2OS |
| InChI | InChI=1S/C14H12N2OS/c1-17-14-4-2-13(3-5-14)16-9-12(8-15)11-6-7-18-10-11/h2-7,9-10,16H,1H3 |
| InChIKey | CUFLQOIXQWKRDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59292M |
| Solvent | CDCl3 |