![2-[p-(dimethylamino)styryl]benzothiazole](/api/spectrum/ESCqWBEJPMG/structure.png?h=300&w=458 "2-[p-(dimethylamino)styryl]benzothiazole")
| SpectraBase Compound ID | BjT6zkLMRWL |
|---|---|
| InChI | InChI=1S/C17H16N2S/c1-19(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3 |
| InChIKey | MVMOMSLTZMMLJR-UHFFFAOYSA-N |
| Mol Weight | 280.39 g/mol |
| Molecular Formula | C17H16N2S |
| Exact Mass | 280.10342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESCqWBEJPMG |
|---|---|
| Name | 2-[p-(dimethylamino)styryl]benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2S |
| InChI | InChI=1S/C17H16N2S/c1-19(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3 |
| InChIKey | MVMOMSLTZMMLJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54521M |
| Solvent | CDCl3 |