![alpha-[(dimethylamino)methylene]-2-thiopheneacetonitrile](/api/spectrum/3OLNGAUhiba/structure.png?h=300&w=458 "alpha-[(dimethylamino)methylene]-2-thiopheneacetonitrile")
| SpectraBase Compound ID | 9E8mHINAPM |
|---|---|
| InChI | InChI=1S/C9H10N2S/c1-11(2)7-8(6-10)9-4-3-5-12-9/h3-5,7H,1-2H3 |
| InChIKey | TVIDDBIVPKWZNG-UHFFFAOYSA-N |
| Mol Weight | 178.25 g/mol |
| Molecular Formula | C9H10N2S |
| Exact Mass | 178.05647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3OLNGAUhiba |
|---|---|
| Name | alpha-[(DIMETHYLAMINO)METHYLENE]-2-THIOPHENEACETONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2S |
| InChI | InChI=1S/C9H10N2S/c1-11(2)7-8(6-10)9-4-3-5-12-9/h3-5,7H,1-2H3 |
| InChIKey | TVIDDBIVPKWZNG-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 62-64C |
| Molecular Weight | 178.26 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |