![3,6-dimethyl-2-[p-(dimethylamino)phenyl]benzpthiazolium chloride](/api/spectrum/L13RQ9TfiVC/structure.png?h=300&w=458 "3,6-dimethyl-2-[p-(dimethylamino)phenyl]benzpthiazolium chloride")
| SpectraBase Compound ID | BpyOVS2u2aX |
|---|---|
| InChI | InChI=1S/C17H19N2S.ClH/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;/h5-11H,1-4H3;1H/q+1;/p-1 |
| InChIKey | JADVWWSKYZXRGX-UHFFFAOYSA-M |
| Mol Weight | 318.87 g/mol |
| Molecular Formula | C17H19ClN2S |
| Exact Mass | 318.095747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L13RQ9TfiVC |
|---|---|
| Name | 3,6-dimethyl-2-[p-(dimethylamino)phenyl]benzpthiazolium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2S |
| InChI | InChI=1S/C17H19N2S.ClH/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;/h5-11H,1-4H3;1H/q+1;/p-1 |
| InChIKey | JADVWWSKYZXRGX-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40223M |
| Solvent | Polysol |