| SpectraBase Spectrum ID |
HAE8ncpwJYK |
| Name |
1,4,8,11-Tetramethoxy-6,13-dithia-5,7,12,14-tetraazapentacene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O4S2 |
| InChI |
InChI=1S/C20H16N4O4S2/c1-25-9-5-6-10(26-2)14-13(9)21-17-18(22-14)30-20-19(29-17)23-15-11(27-3)7-8-12(28-4)16(15)24-20/h5-8H,1-4H3 |
| InChIKey |
WVFJEWFTZIFYJX-UHFFFAOYSA-N |
| Molecular Weight |
440.492 g/mol |
| SMILES |
c12c(Sc3c(S2)nc2c(c(OC)ccc2OC)n3)nc2c(n1)c(ccc2OC)OC |
| SPLASH |
splash10-002f-0030900000-09684d20912070bd626c |
| Source of Spectrum |
KC-0-2446-21 |
| Synonyms |
1,4,8,11-tetramethoxyquinoxalino[2',3':5,6][1,4]dithiino[2,3-b]quinoxaline |
| Wiley ID |
786628 |
