For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-FORMYL-3,11-DIMETHYL-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE-1-SPIRO-2'-(1',3'-DITHIANE)
SpectraBase Compound ID I4TUSgAyLug
InChI InChI=1S/C20H22N2OS2/c1-21-11-13(12-23)15-10-17(21)20(24-8-5-9-25-20)19-18(15)14-6-3-4-7-16(14)22(19)2/h3-4,6-7,11-12,15,17H,5,8-10H2,1-2H3/t15-,17-/m0/s1
InChIKey UWPBQUFRJAYLQH-RDJZCZTQSA-N
Mol Weight 370.53 g/mol
Molecular Formula C20H22N2OS2
Exact Mass 370.117356 g/mol
Enantiomer InChIKey UWPBQUFRJAYLQH-NVXWUHKLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Nucleophilic addition of 2-indolylacyl anion equivalents to N-alkylpyridinium salts The Journal of Organic Chemistry 1992
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.