| SpectraBase Spectrum ID |
AXsxZbSuBp5 |
| Name |
7,8-DIMETHOXY-1,4,5,9,13C,13D-HEXAHYDRO-2H-INDOLO-[3',2':4,5]-INDOLO-[1,7,6-AJI]-ISOQUINOLINE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H22N2O2 |
| InChI |
InChI=1S/C22H22N2O2/c1-25-16-11-12-7-9-24-10-8-14-18-13-5-3-4-6-15(13)23-20(18)19(22(16)26-2)17(12)21(14)24/h3-6,11,14,21,23H,7-10H2,1-2H3/t14-,21-/m0/s1 |
| InChIKey |
WZKKVAXQHQCPSY-QKKBWIMNSA-N |
| Literature Reference Author |
J.B.BREMNER,K.N.WINZENBERG |
| Literature Reference Citation |
AUSTR.J.CHEM.,39,1(1986) |
| Literature Reference DOI |
10.1071/ch9860001 |
| Molecular Weight |
346.429 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED1926 |
![7,8-DIMETHOXY-1,4,5,9,13C,13D-HEXAHYDRO-2H-INDOLO-[3',2':4,5]-INDOLO-[1,7,6-AJI]-ISOQUINOLINE](/api/spectrum/AXsxZbSuBp5/structure.png?h=300&w=458 "7,8-DIMETHOXY-1,4,5,9,13C,13D-HEXAHYDRO-2H-INDOLO-[3',2':4,5]-INDOLO-[1,7,6-AJI]-ISOQUINOLINE")
