![6,12-bis(p-methoxyphenyl)dibenzo[b,f][1,5]diazocine](/api/spectrum/G1o88rDZZnk/structure.png?h=300&w=458 "6,12-bis(p-methoxyphenyl)dibenzo[b,f][1,5]diazocine")
| SpectraBase Compound ID | HExXyWXq7Ru |
|---|---|
| InChI | InChI=1S/C28H22N2O2/c1-31-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)30-28(20-13-17-22(32-2)18-14-20)24-8-4-6-10-26(24)29-27/h3-18H,1-2H3/b27-23-,28-24-,29-26-,29-27-,30-25-,30-28- |
| InChIKey | KFIHLGYSEBQLFC-ODHGYEECSA-N |
| Mol Weight | 418.5 g/mol |
| Molecular Formula | C28H22N2O2 |
| Exact Mass | 418.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1o88rDZZnk |
|---|---|
| Name | 6,12-bis(p-methoxyphenyl)dibenzo[b,f][1,5]diazocine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22N2O2 |
| InChI | InChI=1S/C28H22N2O2/c1-31-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)30-28(20-13-17-22(32-2)18-14-20)24-8-4-6-10-26(24)29-27/h3-18H,1-2H3/b27-23-,28-24-,29-26-,29-27-,30-25-,30-28- |
| InChIKey | KFIHLGYSEBQLFC-ODHGYEECSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36835M |
| Solvent | CDCl3 |