| SpectraBase Spectrum ID |
JZp3grMInBr |
| Name |
2,3,10,11-Tetramethoxy-5,13-dimethylpyrazino[1,2-a:4,5-a']diquinoxaline-6,14(5H,13H)-dione |
| Alternate Name(s) |
2,3,10,11-tetramethoxy-5,13-dimethylquinoxalino[1',2':4,5]pyrazino[1,2-a]quinoxaline-6,14(5H,13H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N4O6 |
| InChI |
InChI=1S/C24H24N4O6/c1-25-13-7-19(31-3)21(33-5)9-15(13)27-12-18-24(30)26(2)14-8-20(32-4)22(34-6)10-16(14)28(18)11-17(27)23(25)29/h7-12H,1-6H3 |
| InChIKey |
YYXHEHRMZBECMY-UHFFFAOYSA-N |
| Molecular Weight |
464.478 g/mol |
| SMILES |
C=12N(c3cc(OC)c(cc3N(C2=O)C)OC)C=C2N(C1)c1c(N(C)C2=O)cc(c(c1)OC)OC |
| SPLASH |
splash10-014i-0002900000-7d2ae8815ff1cfd9267e |
| Source of Spectrum |
F-51-12907-26 |
| Wiley ID |
794407 |
![2,3,10,11-Tetramethoxy-5,13-dimethylpyrazino[1,2-a:4,5-a']diquinoxaline-6,14(5H,13H)-dione](/api/spectrum/JZp3grMInBr/structure.png?h=300&w=458 "2,3,10,11-Tetramethoxy-5,13-dimethylpyrazino[1,2-a:4,5-a']diquinoxaline-6,14(5H,13H)-dione")
