| SpectraBase Spectrum ID |
3AwPFxWeHun |
| Name |
4-(.alpha.-Methoxybenzyl)pyrrolo[1,2-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-22-19(14-8-3-2-4-9-14)18-17-12-7-13-21(17)16-11-6-5-10-15(16)20-18/h2-13,19H,1H3 |
| InChIKey |
DUXQNXJBKIDAIN-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2C(c2ccccc2)OC)ccc1 |
| SPLASH |
splash10-0a4i-0090000000-9e845c16f15e77446ae0 |
| Source of Spectrum |
AJ-74-1113-38 |
| Synonyms |
4-[methoxy(phenyl)methyl]pyrrolo[1,2-a]quinoxaline
Methyl phenyl(pyrrolo[1,2-a]quinoxalin-4-yl)methyl ether |
| Wiley ID |
1576837 |
![4-(.alpha.-Methoxybenzyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/3AwPFxWeHun/structure.png?h=300&w=458 "4-(.alpha.-Methoxybenzyl)pyrrolo[1,2-a]quinoxaline")
