| SpectraBase Spectrum ID |
F5YyGlqoBtp |
| Name |
3,11,12,13-TETRAMETHOXY-8,9-DIHYDRO-DIBENZO-[B,D]-TETRAZOLO-[5,4-H]-AZOCINE |
| Compound Number |
11A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H20N4O4 |
| InChI |
InChI=1S/C19H20N4O4/c1-24-12-6-7-13-14(10-12)23-16(20-21-22-23)8-5-11-9-15(25-2)18(26-3)19(27-4)17(11)13/h6-7,9-10H,5,8H2,1-4H3 |
| InChIKey |
FKYCJLCXJDYPKX-UHFFFAOYSA-N |
| Literature Reference Author |
S.BERGEMANN,R.BRECHT,F.BUETTNER,D.GUENARD,R.GUST,G.SEITZ,M.T
.STUBBS,S.THORET |
| Literature Reference Citation |
BIOORG.MED.CHEM.,11,1269(2003) |
| Literature Reference DOI |
10.1016/S0968-0896(02)00639-9 |
| Molecular Weight |
368.392 g/mol |
| Sample ID |
29048 |
| Solvent |
CDCl3 |
![3,11,12,13-TETRAMETHOXY-8,9-DIHYDRO-DIBENZO-[B,D]-TETRAZOLO-[5,4-H]-AZOCINE](/api/spectrum/F5YyGlqoBtp/structure.png?h=300&w=458 "3,11,12,13-TETRAMETHOXY-8,9-DIHYDRO-DIBENZO-[B,D]-TETRAZOLO-[5,4-H]-AZOCINE")
