![alpha-{[m-(methylthio)anilino]methylene}-3-thiopheneacetonitrile](/api/spectrum/1RBwg8AzNSR/structure.png?h=300&w=458 "alpha-{[m-(methylthio)anilino]methylene}-3-thiopheneacetonitrile")
| SpectraBase Compound ID | KzVY8Rf2oRS |
|---|---|
| InChI | InChI=1S/C14H12N2S2/c1-17-14-4-2-3-13(7-14)16-9-12(8-15)11-5-6-18-10-11/h2-7,9-10,16H,1H3 |
| InChIKey | JRNVTAOXYJBICE-UHFFFAOYSA-N |
| Mol Weight | 272.38 g/mol |
| Molecular Formula | C14H12N2S2 |
| Exact Mass | 272.044191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RBwg8AzNSR |
|---|---|
| Name | alpha-{[m-(methylthio)anilino]methylene}-3-thiopheneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2S2 |
| InChI | InChI=1S/C14H12N2S2/c1-17-14-4-2-3-13(7-14)16-9-12(8-15)11-5-6-18-10-11/h2-7,9-10,16H,1H3 |
| InChIKey | JRNVTAOXYJBICE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59297M |
| Solvent | Polysol |