![2-[(o-aminophenyl)thio]-5-chlorobenzothiazole](/api/spectrum/Ca19M4X7af8/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-5-chlorobenzothiazole")
| SpectraBase Compound ID | LhALqGlu2QU |
|---|---|
| InChI | InChI=1S/C13H9ClN2S2/c14-8-5-6-12-10(7-8)16-13(18-12)17-11-4-2-1-3-9(11)15/h1-7H,15H2 |
| InChIKey | SOFPMAVYZWKNHD-UHFFFAOYSA-N |
| Mol Weight | 292.8 g/mol |
| Molecular Formula | C13H9ClN2S2 |
| Exact Mass | 291.989568 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ca19M4X7af8 |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-5-chlorobenzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN2S2 |
| InChI | InChI=1S/C13H9ClN2S2/c14-8-5-6-12-10(7-8)16-13(18-12)17-11-4-2-1-3-9(11)15/h1-7H,15H2 |
| InChIKey | SOFPMAVYZWKNHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48773M |
| Solvent | DMSO-d6 |