![2,2'-p-Phenylenebis[3-phenylquinoxaline]](/api/spectrum/LNleKwKK3VB/structure.png?h=300&w=458 "2,2'-p-Phenylenebis[3-phenylquinoxaline]")
| SpectraBase Compound ID | 2fUNfhQw68k |
|---|---|
| InChI | InChI=1S/C34H22N4/c1-3-11-23(12-4-1)31-33(37-29-17-9-7-15-27(29)35-31)25-19-21-26(22-20-25)34-32(24-13-5-2-6-14-24)36-28-16-8-10-18-30(28)38-34/h1-22H |
| InChIKey | XDBCCBAEHKUOEG-UHFFFAOYSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C34H22N4 |
| Exact Mass | 486.184447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNleKwKK3VB |
|---|---|
| Name | 2,2'-p-phenylenebis[3-phenylquinoxaline] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H22N4 |
| InChI | InChI=1S/C34H22N4/c1-3-11-23(12-4-1)31-33(37-29-17-9-7-15-27(29)35-31)25-19-21-26(22-20-25)34-32(24-13-5-2-6-14-24)36-28-16-8-10-18-30(28)38-34/h1-22H |
| InChIKey | XDBCCBAEHKUOEG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28698M |
| Solvent | CDCl3 |