| SpectraBase Compound ID | DfBGliGc2ZB |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-14-9-11-18(12-10-14)20-15(2)16(3)21(22)19(20)13-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3 |
| InChIKey | POMZBUDPZMDFBP-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 25xb5isKiqG |
|---|---|
| Name | 2-BENZYL-4,5-DIMETHYL-3-(p-TOLYL)-IMIDAZOLE-1-OXIDE |
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H20N2O/c1-14-9-11-18(12-10-14)20-15(2)16(3)21(22)19(20)13-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3 |
| InChIKey | POMZBUDPZMDFBP-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 |