| SpectraBase Compound ID | AlocVehyhD3 |
|---|---|
| InChI | InChI=1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10) |
| InChIKey | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Mol Weight | 184.64 g/mol |
| Molecular Formula | C7H5ClN2S |
| Exact Mass | 183.986197 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BQJrzqbDLR |
|---|---|
| Name | 2-amino-4-chlorobenzothiazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 19952-47-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5ClN2S |
| InChI | InChI=1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10) |
| InChIKey | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 487M |
| Solvent | TFA |
| Synonyms | BENZOTHIAZOLE, 2-AMINO-4-CHLORO-, |