| SpectraBase Compound ID | 7O3AMu7edj8 |
|---|---|
| InChI | InChI=1S/C13H16N2O/c1-9-5-7-13(8-6-9)14-10(2)11(3)15(16)12(14)4/h5-8H,1-4H3 |
| InChIKey | QMOKCQOVRJBUNI-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Jw3dlQEr2u |
|---|---|
| Name | 4,5-DIMETHYL-3-(p-TOLYL)-IMIDAZOLE-1-OXIDE |
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H16N2O/c1-9-5-7-13(8-6-9)14-10(2)11(3)15(16)12(14)4/h5-8H,1-4H3 |
| InChIKey | QMOKCQOVRJBUNI-UHFFFAOYSA-N |
| Literature Reference | J.ALCAZAR,M.BEGTRUP,A.DELAHOZ J.CHEM.SOC.PERKIN-1,2467(1995) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |