| SpectraBase Compound ID | 9pssjb2Pbus |
|---|---|
| InChI | InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10) |
| InChIKey | KZHGPDSVHSDCMX-UHFFFAOYSA-N |
| Mol Weight | 180.22 g/mol |
| Molecular Formula | C8H8N2OS |
| Exact Mass | 180.035734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACxhOWNQpOX |
|---|---|
| Name | 2-amino-6-methoxybenzothiazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 1747-60-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2OS |
| InChI | InChI=1S/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10) |
| InChIKey | KZHGPDSVHSDCMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2012M |
| Solvent | TFA |
| Synonyms | BENZOTHIAZOLE, 2-AMINO-6-METHOXY-, |