| SpectraBase Compound ID | 7uHnqyZr89l |
|---|---|
| InChI | InChI=1S/C12H14N2O/c1-9-4-6-12(7-5-9)13-8-14(15)11(3)10(13)2/h4-8H,1-3H3 |
| InChIKey | HXGCOVJVFUGCSL-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3uOPmQjZCC8 |
|---|---|
| Name | 4,5-DIMETHYL-3-(p-TOLYL)-IMIDAZOLE-1-OXIDE |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H14N2O/c1-9-4-6-12(7-5-9)13-8-14(15)11(3)10(13)2/h4-8H,1-3H3 |
| InChIKey | HXGCOVJVFUGCSL-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2467(1995) J.ALCAZAR,M.BEGTRUP,A.DELAHOZ |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |