| SpectraBase Spectrum ID |
9SZtJ3pRRBD |
| Name |
2,3-Di(2'-aminophenyl)-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone |
| CAS Registry Number |
108059-22-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N4O2 |
| InChI |
InChI=1S/C24H20N4O2/c25-17-11-5-3-9-15(17)19-20(16-10-4-6-12-18(16)26)28-22-21(27-19)23(29)13-7-1-2-8-14(13)24(22)30/h1-12,19-20,27-28H,25-26H2 |
| InChIKey |
JFVCVYVCBMPWKN-UHFFFAOYSA-N |
| Molecular Weight |
396.450 g/mol |
| SMILES |
N1C(C(c2c(cccc2)N)NC2=C1C(=O)c1c(C2=O)cccc1)c1c(N)cccc1 |
| SPLASH |
splash10-005a-0923000000-ead15a3d57d4beba6be3 |
| Source of Spectrum |
K-120-1128-7 |
| Synonyms |
2,3-bis(2-aminophenyl)-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione |
| Wiley ID |
1367595 |
![2,3-Di(2'-aminophenyl)-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone](/api/spectrum/9SZtJ3pRRBD/structure.png?h=300&w=458 "2,3-Di(2'-aminophenyl)-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone")
