![2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline](/api/spectrum/9ygJnFPrkd1/structure.png?h=300&w=458 "2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline")
| SpectraBase Compound ID | BlNW8Dmh3s0 |
|---|---|
| InChI | InChI=1S/C34H22N4/c1-5-13-23(14-6-1)29-31(25-17-9-3-10-18-25)37-33-27(35-29)21-22-28-34(33)38-32(26-19-11-4-12-20-26)30(36-28)24-15-7-2-8-16-24/h1-22H |
| InChIKey | AWIOYGVSIOXEGW-UHFFFAOYSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C34H22N4 |
| Exact Mass | 486.184447 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 | 9ygJnFPrkd1 |
|---|---|
| Name | 2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H22N4 |
| InChI | InChI=1S/C34H22N4/c1-5-13-23(14-6-1)29-31(25-17-9-3-10-18-25)37-33-27(35-29)21-22-28-34(33)38-32(26-19-11-4-12-20-26)30(36-28)24-15-7-2-8-16-24/h1-22H |
| InChIKey | AWIOYGVSIOXEGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26415M |
| Solvent | CDCl3 |