| SpectraBase Spectrum ID |
1sIy6hdHtLn |
| Name |
1,2,3,4,5,10-HEXAHYDRO-2-(4-HYDROXYLHEXYL)-AZEPINO-[3,4-B]-INDOL-1-ONE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-2-13(21)7-5-11-20-12-6-9-15-14-8-3-4-10-16(14)19-17(15)18(20)22/h3-4,8,10,13,19,21H,2,5-7,9,11-12H2,1H3 |
| InChIKey |
XJFWPRAYMCWEBC-UHFFFAOYSA-N |
| Literature Reference Author |
A.DANCSO,M.KAJTAR-PEREDY,C.SZANTAY |
| Literature Reference Citation |
J.HETCYCL.CHEM.,34,1267(1997) |
| Literature Reference DOI |
10.1002/jhet.5570340430 |
| Molecular Weight |
300.401 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSW698 |
![1,2,3,4,5,10-HEXAHYDRO-2-(4-HYDROXYLHEXYL)-AZEPINO-[3,4-B]-INDOL-1-ONE](/api/spectrum/1sIy6hdHtLn/structure.png?h=300&w=458 "1,2,3,4,5,10-HEXAHYDRO-2-(4-HYDROXYLHEXYL)-AZEPINO-[3,4-B]-INDOL-1-ONE")
