| SpectraBase Spectrum ID |
4wx6IShL3tD |
| Name |
2-[4-(Methoxycarbonyl)phenyl]-3-phenylquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O2 |
| InChI |
InChI=1S/C22H16N2O2/c1-26-22(25)17-13-11-16(12-14-17)21-20(15-7-3-2-4-8-15)23-18-9-5-6-10-19(18)24-21/h2-14H,1H3 |
| InChIKey |
CXUCYJHWMGHJNH-UHFFFAOYSA-N |
| Molecular Weight |
340.382 g/mol |
| SMILES |
c1(nc2c(nc1-c1ccccc1)cccc2)-c1ccc(C(=O)OC)cc1 |
| SPLASH |
splash10-0006-0069000000-b61c5d594eeff6a7c0a1 |
| Source of Spectrum |
U1-2011-402-3f |
| Synonyms |
4-(3-phenyl-2-quinoxalinyl)benzoic acid methyl ester
Methyl 4-(3-phenylquinoxalin-2-yl)benzoate |
| Wiley ID |
1664861 |
![2-[4-(Methoxycarbonyl)phenyl]-3-phenylquinoxaline](/api/spectrum/4wx6IShL3tD/structure.png?h=300&w=458 "2-[4-(Methoxycarbonyl)phenyl]-3-phenylquinoxaline")
