| SpectraBase Compound ID | KIgJ5vknt3i |
|---|---|
| InChI | InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) |
| InChIKey | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| Mol Weight | 229.09 g/mol |
| Molecular Formula | C7H5BrN2S |
| Exact Mass | 227.935682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hfgh6E2xKa8 |
|---|---|
| Name | 2-AMINO-6-BROMOBENZOTHIAZOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5BrN2S |
| InChI | InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) |
| InChIKey | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| Melting Point | 210-211C |
| Molecular Weight | 229.10 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOTHIAZOLE, 2-AMINO-6-BROMO-, |