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

*Links on SpectraBase are not permalinks.
8,8a,9,10,13,14,14a,14b-Octahydro-8-(phenyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline
SpectraBase Compound ID FGDV7nElrtT
InChI InChI=1S/C23H24N2/c1-2-7-15-22-21(14-6-1)23-20-13-9-8-10-18(20)16-17-24(23)25(22)19-11-4-3-5-12-19/h1-5,8-13,16-17,21-23H,6-7,14-15H2/b2-1-/t21-,22-,23+/m0/s1
InChIKey SMLAGJYBAPPFEP-SAVUONRISA-N
Mol Weight 328.46 g/mol
Molecular Formula C23H24N2
Exact Mass 328.193949 g/mol
Enantiomer InChIKey SMLAGJYBAPPFEP-QEZMXOMLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isoquinolinium N-Arylimides and trans-Cyclooctenes HETEROCYCLES 1999
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.