![2-(4-Bromo-phenyl)-1,1-dioxo-2,3,4,5,6,7-hexahydro-benzo[d]isothiazol-3-ol](/api/spectrum/6GyM2XGirJZ/structure.png?h=300&w=458 "2-(4-Bromo-phenyl)-1,1-dioxo-2,3,4,5,6,7-hexahydro-benzo[d]isothiazol-3-ol")
| SpectraBase Compound ID | 4HzSDuM9FMg |
|---|---|
| InChI | InChI=1S/C13H16BrNO3S/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)19(15,17)18/h5-8,11-13,16H,1-4H2 |
| InChIKey | RWFSWANIPGYEHP-UHFFFAOYSA-N |
| Mol Weight | 346.24 g/mol |
| Molecular Formula | C13H16BrNO3S |
| Exact Mass | 345.003428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6GyM2XGirJZ |
|---|---|
| Name | 2-(4-Bromo-phenyl)-1,1-dioxo-2,3,4,5,6,7-hexahydro-benzo[d]isothiazol-3-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16BrNO3S |
| InChI | InChI=1S/C13H16BrNO3S/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)19(15,17)18/h5-8,11-13,16H,1-4H2 |
| InChIKey | RWFSWANIPGYEHP-UHFFFAOYSA-N |
| Instrument Name | 400 MHz |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |