| SpectraBase Compound ID | FPUQd71Jl2M |
|---|---|
| InChI | InChI=1S/C12H8N2S/c1-2-5-10-9(4-1)8-13-12(14-10)11-6-3-7-15-11/h1-8H |
| InChIKey | PGOHIRZWBFOSRW-UHFFFAOYSA-N |
| Mol Weight | 212.27 g/mol |
| Molecular Formula | C12H8N2S |
| Exact Mass | 212.040819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2cI8pRkM3nG |
|---|---|
| Name | 2-(2-THIENYL)QUINAZOLINE |
| Source of Sample | J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8N2S |
| InChI | InChI=1S/C12H8N2S/c1-2-5-10-9(4-1)8-13-12(14-10)11-6-3-7-15-11/h1-8H |
| InChIKey | PGOHIRZWBFOSRW-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 140-142C |
| Molecular Weight | 212.28 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |