| SpectraBase Compound ID | 9W0NTBUyPrh |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-9-3-5-11(6-4-9)12-7-10(2)13(14)8-12/h3-8H,1-2H3 |
| InChIKey | NLRQGOCNONRFJT-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JfP8odLsHUG |
|---|---|
| Name | 5-METHYL-3-(p-TOLYL)-IMIDAZOLE-1-OXIDE |
| Compound Number | 12 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H12N2O/c1-9-3-5-11(6-4-9)12-7-10(2)13(14)8-12/h3-8H,1-2H3 |
| InChIKey | NLRQGOCNONRFJT-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 |