![2-[p-(dimethylamino)phenyl]benzothiazoline](/api/spectrum/7eyeGFR7tON/structure.png?h=300&w=458 "2-[p-(dimethylamino)phenyl]benzothiazoline")
| SpectraBase Compound ID | DLBCWXWbCQO |
|---|---|
| InChI | InChI=1S/C15H16N2S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10,15-16H,1-2H3 |
| InChIKey | UZXBDGBDHBUIPZ-UHFFFAOYSA-N |
| Mol Weight | 256.37 g/mol |
| Molecular Formula | C15H16N2S |
| Exact Mass | 256.10342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7eyeGFR7tON |
|---|---|
| Name | 2-[p-(dimethylamino)phenyl]benzothiazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2S |
| InChI | InChI=1S/C15H16N2S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10,15-16H,1-2H3 |
| InChIKey | UZXBDGBDHBUIPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29291M |
| Solvent | CDCl3 |