| SpectraBase Spectrum ID |
11BBDFbGoSH |
| Name |
3a,4-Diphenyl-8-methyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2 |
| InChI |
InChI=1S/C24H22N2/c1-18-13-14-21-22(17-18)26-16-8-15-24(26,20-11-6-3-7-12-20)23(25-21)19-9-4-2-5-10-19/h2-7,9-14,17H,8,15-16H2,1H3 |
| InChIKey |
WOZPYBUDIVYEFU-UHFFFAOYSA-N |
| Molecular Weight |
338.454 g/mol |
| SMILES |
C12(N(c3c(N=C2c2ccccc2)ccc(c3)C)CCC1)c1ccccc1 |
| SPLASH |
splash10-03di-0091000000-6ee15c962de8ff0c1340 |
| Source of Spectrum |
Y-35-1351-5 |
| Synonyms |
8-Methyl-3a,4-diphenyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline |
| Wiley ID |
1334236 |
![3a,4-Diphenyl-8-methyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline](/api/spectrum/11BBDFbGoSH/structure.png?h=300&w=458 "3a,4-Diphenyl-8-methyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline")
