![N-[(4-Nitrophenyl)-methylene]-2-methyl-2-propanamine-N-oxide](/api/spectrum/FEbKe2qsNjp/structure.png?h=300&w=458 "N-[(4-Nitrophenyl)-methylene]-2-methyl-2-propanamine-N-oxide")
| SpectraBase Compound ID | 8hlklrtyqH0 |
|---|---|
| InChI | InChI=1S/C11H14N2O3/c1-11(2,3)12(14)8-9-4-6-10(7-5-9)13(15)16/h4-8H,1-3H3/b12-8- |
| InChIKey | PITQLPMGJWCDRA-WQLSENKSSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C11H14N2O3 |
| Exact Mass | 222.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEbKe2qsNjp |
|---|---|
| Name | N-tert-Butyl A-(4-nitro-phenyl) nitrone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14N2O3 |
| InChI | InChI=1S/C11H14N2O3/c1-11(2,3)12(14)8-9-4-6-10(7-5-9)13(15)16/h4-8H,1-3H3/b12-8- |
| InChIKey | PITQLPMGJWCDRA-WQLSENKSSA-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 |