| SpectraBase Compound ID | Lf5u1bRJW1h |
|---|---|
| InChI | InChI=1S/C11H7NS2/c1-2-5-9-8(4-1)12-11(14-9)10-6-3-7-13-10/h1-7H |
| InChIKey | CNDVGJHQJAJTJK-UHFFFAOYSA-N |
| Mol Weight | 217.3 g/mol |
| Molecular Formula | C11H7NS2 |
| Exact Mass | 217.001992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6EbpthMtKdu |
|---|---|
| Name | 2-(2-thienyl)benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7NS2 |
| InChI | InChI=1S/C11H7NS2/c1-2-5-9-8(4-1)12-11(14-9)10-6-3-7-13-10/h1-7H |
| InChIKey | CNDVGJHQJAJTJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44211M |
| Solvent | CDCl3 |