![2-[p-(dimethylamino)styryl]benzothiazole](/api/spectrum/AVBCxCM47GN/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) Spectrum
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| SpectraBase Spectrum ID | AVBCxCM47GN |
|---|---|
| Name | 2-[p-(DIMETHYLAMINO)STYRYL]BENZOTHIAZOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
| Molecular Weight | 280.39 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |