| SpectraBase Spectrum ID |
Z0MxPGdyWJ |
| Name |
7,8,13-TRIHYDRO-3,6-DIAZOBICYClO-[3.2.1]-OCTANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-5(6H)-ONE |
| Compound Number |
8C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H17N3O |
| InChI |
InChI=1S/C16H17N3O/c20-14-9-18-8-6-16(10-18)15-12(5-7-19(14)16)11-3-1-2-4-13(11)17-15/h1-4,17H,5-10H2 |
| InChIKey |
JTHCTKWVFSBYIM-UHFFFAOYSA-N |
| Literature Reference Author |
S.MISZTAL,M.H.PALUCHOWSKA,M.J.MOKROSZ,P.BARTYZEL,J.L.MOKROSZ |
| Literature Reference Citation |
J.HETCYCL.CHEM.,30,1543(1993) |
| Literature Reference DOI |
10.1002/jhet.5570300616 |
| Molecular Weight |
267.330 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE733 |
![7,8,13-TRIHYDRO-3,6-DIAZOBICYClO-[3.2.1]-OCTANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-5(6H)-ONE](/api/spectrum/Z0MxPGdyWJ/structure.png?h=300&w=458 "7,8,13-TRIHYDRO-3,6-DIAZOBICYClO-[3.2.1]-OCTANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-5(6H)-ONE")
