| SpectraBase Compound ID | FFKAHCJalr5 |
|---|---|
| InChI | InChI=1S/C8H10BrNOS/c1-10(2)12(11)8-5-3-7(9)4-6-8/h3-6H,1-2H3 |
| InChIKey | NLTBWXCVXVQJAN-UHFFFAOYSA-N |
| Mol Weight | 248.14 g/mol |
| Molecular Formula | C8H10BrNOS |
| Exact Mass | 246.966648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kZ80gQw2Co |
|---|---|
| Name | 4-Bromo-N,N-dimethyl-benzenesulfinamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10BrNOS |
| InChI | InChI=1S/C8H10BrNOS/c1-10(2)12(11)8-5-3-7(9)4-6-8/h3-6H,1-2H3 |
| InChIKey | NLTBWXCVXVQJAN-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | A-M. Haekkinen, P.A. Ruostesuo, Magn. Res. Chem. 29, 635 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone |