| SpectraBase Compound ID | 64eUHK6CBEM |
|---|---|
| InChI | InChI=1S/C14H14N2O/c1-11-5-3-7-13(9-11)15-16(17)14-8-4-6-12(2)10-14/h3-10H,1-2H3/b16-15- |
| InChIKey | OCIMXNSZRVIRQB-NXVVXOECSA-N |
| Mol Weight | 226.28 g/mol |
| Molecular Formula | C14H14N2O |
| Exact Mass | 226.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16882ceaGvR |
|---|---|
| Name | m,m'-azoxytoluene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O |
| InChI | InChI=1S/C14H14N2O/c1-11-5-3-7-13(9-11)15-16(17)14-8-4-6-12(2)10-14/h3-10H,1-2H3/b16-15- |
| InChIKey | OCIMXNSZRVIRQB-NXVVXOECSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42131M |
| Solvent | CDCl3 |