![2-[(o-aminophenyl)thio]-4,6-dichlorobenzenzothiazole](/api/spectrum/JhKESdfpKgj/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-4,6-dichlorobenzenzothiazole")
| SpectraBase Compound ID | IpHYDUWLvlH |
|---|---|
| InChI | InChI=1S/C13H8Cl2N2S2/c14-7-5-8(15)12-11(6-7)19-13(17-12)18-10-4-2-1-3-9(10)16/h1-6H,16H2 |
| InChIKey | NBMDIYRGIZPZEN-UHFFFAOYSA-N |
| Mol Weight | 327.25 g/mol |
| Molecular Formula | C13H8Cl2N2S2 |
| Exact Mass | 325.950596 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhKESdfpKgj |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-4,6-dichlorobenzenzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2N2S2 |
| InChI | InChI=1S/C13H8Cl2N2S2/c14-7-5-8(15)12-11(6-7)19-13(17-12)18-10-4-2-1-3-9(10)16/h1-6H,16H2 |
| InChIKey | NBMDIYRGIZPZEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48766M |
| Solvent | CDCl3 |