| SpectraBase Compound ID | GOpRRHhiHiz |
|---|---|
| InChI | InChI=1S/C8H8N2OS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3,(H2,9,10) |
| InChIKey | YEBCRAVYUWNFQT-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 | ERjCUSU9YIQ |
|---|---|
| Name | 2-amino-4-methoxybenzothiazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 5464-79-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2OS |
| InChI | InChI=1S/C8H8N2OS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3,(H2,9,10) |
| InChIKey | YEBCRAVYUWNFQT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5862M |
| Solvent | DMSO-d6 |
| Synonyms | BENZOTHIAZOLE, 2-AMINO-4-METHOXY-, |