| SpectraBase Compound ID | 42oW9IcPdyE |
|---|---|
| InChI | InChI=1S/C14H10ClNO2S2/c1-9-2-5-11(6-3-9)20(17,18)14-16-12-7-4-10(15)8-13(12)19-14/h2-8H,1H3 |
| InChIKey | DOJSGBQUMSSIIB-UHFFFAOYSA-N |
| Mol Weight | 323.81 g/mol |
| Molecular Formula | C14H10ClNO2S2 |
| Exact Mass | 322.984149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OZzuxvpg7H |
|---|---|
| Name | 6-chloro-2-(p-tolylsulfonyl)benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO2S2 |
| InChI | InChI=1S/C14H10ClNO2S2/c1-9-2-5-11(6-3-9)20(17,18)14-16-12-7-4-10(15)8-13(12)19-14/h2-8H,1H3 |
| InChIKey | DOJSGBQUMSSIIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58377M |
| Solvent | CDCl3 |