![alpha-[(p-chloroanilino)methylene]-3-thiopheneacetonitrile](/api/spectrum/BqyHy2cvgJ5/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BqyHy2cvgJ5 |
|---|---|
| Name | alpha-[(p-CHLOROANILINO)METHYLENE]-3-THIOPHENEACETONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 194-196C |
| Molecular Weight | 260.75 |
| Technique | KBr WAFER |