![N-[(4-METHYLPHENYL)-METHYLENE]-2-METHYL-2-PROPANAMINE-N-OXIDE](/api/spectrum/DPoePCDlnzq/structure.png?h=300&w=458 "N-[(4-METHYLPHENYL)-METHYLENE]-2-METHYL-2-PROPANAMINE-N-OXIDE")
| SpectraBase Compound ID | Ctr5K3KKeLe |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-10-5-7-11(8-6-10)9-13(14)12(2,3)4/h5-9H,1-4H3/b13-9- |
| InChIKey | DNDBJRRKSXYKML-LCYFTJDESA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPoePCDlnzq |
|---|---|
| Name | N-tert-Butyl A-(4-tolyl) nitrone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-10-5-7-11(8-6-10)9-13(14)12(2,3)4/h5-9H,1-4H3/b13-9- |
| InChIKey | DNDBJRRKSXYKML-LCYFTJDESA-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 |