| SpectraBase Compound ID | 7A5Ra7CFh7j |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-11-7-9-15(13(3)17(11)22-5)19-20(21)16-10-8-12(2)18(23-6)14(16)4/h7-10H,1-6H3/b20-19- |
| InChIKey | LXKZHMYVHKMICN-VXPUYCOJSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GeRUH35kVVE |
|---|---|
| Name | 2,2',6,6'-tetramethyl-4,4'-azoxydianisoel |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-11-7-9-15(13(3)17(11)22-5)19-20(21)16-10-8-12(2)18(23-6)14(16)4/h7-10H,1-6H3/b20-19- |
| InChIKey | LXKZHMYVHKMICN-VXPUYCOJSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1932M |
| Solvent | CDCl3 |