![alpha-[(p-chloroanilino)methylene]-3-thiopheneacetonitrile](/api/spectrum/EA1zUBEM9wa/structure.png?h=300&w=458 "alpha-[(p-chloroanilino)methylene]-3-thiopheneacetonitrile")
| SpectraBase Compound ID | Ahbv9J56mwU |
|---|---|
| InChI | InChI=1S/C13H9ClN2S/c14-12-1-3-13(4-2-12)16-8-11(7-15)10-5-6-17-9-10/h1-6,8-9,16H |
| InChIKey | KHLYAPHGRGBPRX-UHFFFAOYSA-N |
| Mol Weight | 260.74 g/mol |
| Molecular Formula | C13H9ClN2S |
| Exact Mass | 260.017497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EA1zUBEM9wa |
|---|---|
| Name | alpha-[(p-chloroanilino)methylene]-3-thiopheneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN2S |
| InChI | InChI=1S/C13H9ClN2S/c14-12-1-3-13(4-2-12)16-8-11(7-15)10-5-6-17-9-10/h1-6,8-9,16H |
| InChIKey | KHLYAPHGRGBPRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59298M |
| Solvent | Polysol |