![1-Phenyl-2-[4-(2-quinoxalinyl)phenoxy]ethanone](/api/spectrum/GohZaX0RQEZ/structure.png?h=300&w=458 "1-Phenyl-2-[4-(2-quinoxalinyl)phenoxy]ethanone")
| SpectraBase Compound ID | IMQCQzelPuU |
|---|---|
| InChI | InChI=1S/C22H16N2O2/c25-22(17-6-2-1-3-7-17)15-26-18-12-10-16(11-13-18)21-14-23-19-8-4-5-9-20(19)24-21/h1-14H,15H2 |
| InChIKey | BBKIHPCGZDVNMM-UHFFFAOYSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C22H16N2O2 |
| Exact Mass | 340.121178 g/mol |
13C 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 | GohZaX0RQEZ |
|---|---|
| Name | 1-Phenyl-2-[4-(2-quinoxalinyl)phenoxy]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.121177761 u |
| Formula | C22H16N2O2 |
| InChI | InChI=1S/C22H16N2O2/c25-22(17-6-2-1-3-7-17)15-26-18-12-10-16(11-13-18)21-14-23-19-8-4-5-9-20(19)24-21/h1-14H,15H2 |
| InChIKey | BBKIHPCGZDVNMM-UHFFFAOYSA-N |
| Molecular Weight | 340.382 g/mol |
| SMILES | C=1C=CC(C(COC=2C=CC(C3=NC=4C(N=C3)=CC=CC4)=CC2)=O)=CC1 |