![2-{[(benzo[b]thien-3-yl)methyl]thio}benzothiazole](/api/spectrum/92ZMWYiOBSF/structure.png?h=300&w=458 "2-{[(benzo[b]thien-3-yl)methyl]thio}benzothiazole")
| SpectraBase Compound ID | 3lPvFpkOfsE |
|---|---|
| InChI | InChI=1S/C16H11NS3/c1-3-7-14-12(5-1)11(9-18-14)10-19-16-17-13-6-2-4-8-15(13)20-16/h1-9H,10H2 |
| InChIKey | LMEJBGLHWQSLHR-UHFFFAOYSA-N |
| Mol Weight | 313.45 g/mol |
| Molecular Formula | C16H11NS3 |
| Exact Mass | 313.005363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92ZMWYiOBSF |
|---|---|
| Name | 2-{[(benzo[b]thien-3-yl)methyl]thio}benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11NS3 |
| InChI | InChI=1S/C16H11NS3/c1-3-7-14-12(5-1)11(9-18-14)10-19-16-17-13-6-2-4-8-15(13)20-16/h1-9H,10H2 |
| InChIKey | LMEJBGLHWQSLHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48129M |
| Solvent | CDCl3 |