| SpectraBase Compound ID | FRrRiI3mZ7X |
|---|---|
| InChI | InChI=1S/C7H6N2S.C2H4O2/c8-7-9-5-3-1-2-4-6(5)10-7;1-2(3)4/h1-4H,(H2,8,9);1H3,(H,3,4) |
| InChIKey | PALGKVYUCUSALX-UHFFFAOYSA-N |
| Mol Weight | 210.25 g/mol |
| Molecular Formula | C9H10N2O2S |
| Exact Mass | 210.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTXV6xhRjbF |
|---|---|
| Name | 2-aminobenzothiazole, acetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2O2S |
| InChI | InChI=1S/C7H6N2S.C2H4O2/c8-7-9-5-3-1-2-4-6(5)10-7;1-2(3)4/h1-4H,(H2,8,9);1H3,(H,3,4) |
| InChIKey | PALGKVYUCUSALX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23362M |
| Solvent | DMSO-d6 |