![o-[(m-terphenyl-2'-yl)azo]anisole](/api/spectrum/5nBlLYu0IDw/structure.png?h=300&w=458 "o-[(m-terphenyl-2'-yl)azo]anisole")
| SpectraBase Compound ID | KouPzjkbA7K |
|---|---|
| InChI | InChI=1S/C25H20N2O/c1-28-24-18-9-8-17-23(24)26-27-25-21(19-11-4-2-5-12-19)15-10-16-22(25)20-13-6-3-7-14-20/h2-18H,1H3/b27-26+ |
| InChIKey | JOBWLUOVBQEMDK-CYYJNZCTSA-N |
| Mol Weight | 364.45 g/mol |
| Molecular Formula | C25H20N2O |
| Exact Mass | 364.157563 g/mol |
1H 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 | 5nBlLYu0IDw |
|---|---|
| Name | o-[(m-terphenyl-2'-yl)azo]anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20N2O |
| InChI | InChI=1S/C25H20N2O/c1-28-24-18-9-8-17-23(24)26-27-25-21(19-11-4-2-5-12-19)15-10-16-22(25)20-13-6-3-7-14-20/h2-18H,1H3/b27-26+ |
| InChIKey | JOBWLUOVBQEMDK-CYYJNZCTSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16955M |
| Solvent | CDCl3 |