| SpectraBase Compound ID | CZG8QwxZ2sy |
|---|---|
| InChI | InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)8-10-7/h1-4,8H |
| InChIKey | DPBKQJOOSMJCFX-UHFFFAOYSA-N |
| Mol Weight | 151.18 g/mol |
| Molecular Formula | C7H5NOS |
| Exact Mass | 151.009185 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23UCvke5bSK |
|---|---|
| Name | 2,1-Benzothiazol-3(1H)-one |
| CAS Registry Number | 40352-87-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H5NOS |
| InChI | InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)8-10-7/h1-4,8H |
| InChIKey | DPBKQJOOSMJCFX-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |