SpectraBase Compound ID | Eafe4LPGe7r |
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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 | 4Ct3kogYR48 |
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Name | 2-(pyridin-4-yl)benzothiazole |
Copyright | Copyright © 2020-2024 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 |
Ionization Type | EI |
Molecular Weight | 212.270 g/mol |
SMILES | c1nccc(c1)-c1sc2c(n1)cccc2 |
SPLASH | splash10-03di-9360000000-51ac7635983bf3f50726 |
Source of Spectrum | CN103450111A |
Wiley ID | 1847580 |