![2-[(3-pyridyl)methyl]benzothiazole](/api/spectrum/A9SKS9fZdA4/structure.png?h=300&w=458 "2-[(3-pyridyl)methyl]benzothiazole")
| SpectraBase Compound ID | KQTG54SJRzE |
|---|---|
| InChI | InChI=1S/C13H10N2S/c1-2-6-12-11(5-1)15-13(16-12)8-10-4-3-7-14-9-10/h1-7,9H,8H2 |
| InChIKey | RRICOAOKWWUFOX-UHFFFAOYSA-N |
| Mol Weight | 226.3 g/mol |
| Molecular Formula | C13H10N2S |
| Exact Mass | 226.05647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9SKS9fZdA4 |
|---|---|
| Name | 2-[(3-pyridyl)methyl]benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2S |
| InChI | InChI=1S/C13H10N2S/c1-2-6-12-11(5-1)15-13(16-12)8-10-4-3-7-14-9-10/h1-7,9H,8H2 |
| InChIKey | RRICOAOKWWUFOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32435M |
| Solvent | CDCl3 |