| SpectraBase Compound ID | KJQ8XJ2GjYh |
|---|---|
| InChI | InChI=1S/C11H14BrNO/c1-11(2,3)13(14)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b13-8- |
| InChIKey | IJVYGXONIVPBHE-JYRVWZFOSA-N |
| Mol Weight | 256.14 g/mol |
| Molecular Formula | C11H14BrNO |
| Exact Mass | 255.025877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dW9L9V7Mcg |
|---|---|
| Name | N-tert-Butyl A-(4-bromo-phenyl) nitrone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14BrNO |
| InChI | InChI=1S/C11H14BrNO/c1-11(2,3)13(14)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b13-8- |
| InChIKey | IJVYGXONIVPBHE-JYRVWZFOSA-N |
| Instrument Name | Varian XL-300 |
| Literature Reference | R.W. Murray, M. Singh, Magn. Res. Chem. 29, 962 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |