| SpectraBase Compound ID | DoFpMUHvs19 |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-9-2-4-10(5-3-9)11-6-7-12(13)8-11/h2-8H,1H3 |
| InChIKey | ZUZXKQWAVVFYOY-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3g5hB5hkH96 |
|---|---|
| Name | 3-(p-TOLYL)-IMIDAZOLE-1-OXIDE |
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H10N2O/c1-9-2-4-10(5-3-9)11-6-7-12(13)8-11/h2-8H,1H3 |
| InChIKey | ZUZXKQWAVVFYOY-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 |