![2-[methyl(4-pyridylmethyl)amino]benzothiazole, dihydrochloride](/api/spectrum/LMHxH6bR8D/structure.png?h=300&w=458 "2-[methyl(4-pyridylmethyl)amino]benzothiazole, dihydrochloride")
| SpectraBase Compound ID | 9PaNaFyenUd |
|---|---|
| InChI | InChI=1S/C14H13N3S.2ClH/c1-17(10-11-6-8-15-9-7-11)14-16-12-4-2-3-5-13(12)18-14;;/h2-9H,10H2,1H3;2*1H |
| InChIKey | AVFLKQDDUBGAJK-UHFFFAOYSA-N |
| Mol Weight | 328.26 g/mol |
| Molecular Formula | C14H15Cl2N3S |
| Exact Mass | 327.036374 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMHxH6bR8D |
|---|---|
| Name | 2-[methyl(4-pyridylmethyl)amino]benzothiazole, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15Cl2N3S |
| InChI | InChI=1S/C14H13N3S.2ClH/c1-17(10-11-6-8-15-9-7-11)14-16-12-4-2-3-5-13(12)18-14;;/h2-9H,10H2,1H3;2*1H |
| InChIKey | AVFLKQDDUBGAJK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9898M |
| Solvent | D2O |