SpectraBase Compound ID | Eafe4LPGe7r |
---|---|
InChI | InChI=1S/C12H8N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-8H |
InChIKey | PDSIQRUYAXGTJG-UHFFFAOYSA-N |
Mol Weight | 212.27 g/mol |
Molecular Formula | C12H8N2S |
Exact Mass | 212.040819 g/mol |
SpectraBase Spectrum ID | ELrjq9UkvdI |
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Name | 2-(4-pyridyl)benzothiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2S |
InChI | InChI=1S/C12H8N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-8H |
InChIKey | PDSIQRUYAXGTJG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 39614M |
Solvent | CDCl3 |