SpectraBase Compound ID | 9E8mHINAPM |
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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 |
SpectraBase Spectrum ID | Ihn2oOQ2uok |
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Name | alpha-[(dimethylamino)methylene]-2-thiopheneacetonitrile |
Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
Sadtler NMR Number | 57813M |
Solvent | CDCl3 |