| SpectraBase Spectrum ID |
BapVe9BsIhu |
| Name |
4,5,6,6'-tetramethoxy-1'-methyl-1H-[1,3']biindolyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-22-12-18(14-7-6-13(24-2)10-16(14)22)23-9-8-15-17(23)11-19(25-3)21(27-5)20(15)26-4/h6-12H,1-5H3 |
| InChIKey |
LNQLIVKNAOVKBA-UHFFFAOYSA-N |
| Molecular Weight |
366.417 g/mol |
| SMILES |
c1(-[n]2c3c(c(OC)c(c(c3)OC)OC)cc2)c2c(cc(cc2)OC)[n](c1)C |
| SPLASH |
splash10-0gb9-0009000000-96c8db355396c4776829 |
| Source of Spectrum |
F2-46-3628-12 |
| Synonyms |
4,5,6-trimethoxy-1-(6-methoxy-1-methyl-3-indolyl)indole
4,5,6-trimethoxy-1-(6-methoxy-1-methylindol-3-yl)indole |
| Wiley ID |
1689783 |
![4,5,6,6'-tetramethoxy-1'-methyl-1H-[1,3']biindolyl](/api/spectrum/BapVe9BsIhu/structure.png?h=300&w=458 "4,5,6,6'-tetramethoxy-1'-methyl-1H-[1,3']biindolyl")
