![3-{[(2-benzothiazolyl)methylamino]methyl}-1-methylpyridinium iodide](/api/spectrum/9BVavg1gixl/structure.png?h=300&w=458 "3-{[(2-benzothiazolyl)methylamino]methyl}-1-methylpyridinium iodide")
| SpectraBase Compound ID | Kh3jHwImpfS |
|---|---|
| InChI | InChI=1S/C15H16N3S.HI/c1-17-9-5-6-12(10-17)11-18(2)15-16-13-7-3-4-8-14(13)19-15;/h3-10H,11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | WSFDTIXHIOIEOX-UHFFFAOYSA-M |
| Mol Weight | 397.28 g/mol |
| Molecular Formula | C15H16IN3S |
| Exact Mass | 397.010964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BVavg1gixl |
|---|---|
| Name | 3-{[(2-benzothiazolyl)methylamino]methyl}-1-methylpyridinium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16IN3S |
| InChI | InChI=1S/C15H16N3S.HI/c1-17-9-5-6-12(10-17)11-18(2)15-16-13-7-3-4-8-14(13)19-15;/h3-10H,11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | WSFDTIXHIOIEOX-UHFFFAOYSA-M |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19536M |
| Solvent | CDCl3 |