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(1A-ALPHA,2-BETA,2A-ALPHA,3-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,6A-ALPHA)-DECAHYDRO-2,6-DIPHENYL-2,6-AZO-3,4,5-METHENOCYCLOPROPA-[F]-INDENE

View entire compound with spectra: 1 NMR

(1A-ALPHA,2-BETA,2A-ALPHA,3-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,6A-ALPHA)-DECAHYDRO-2,6-DIPHENYL-2,6-AZO-3,4,5-METHENOCYCLOPROPA-[F]-INDENE
SpectraBase Compound ID 51LOXe3gEsB
InChI InChI=1S/C23H20N2/c1-3-7-12(8-4-1)22-14-11-15(14)23(25-24-22,13-9-5-2-6-10-13)21-19-16-17(19)18(16)20(21)22/h1-10,14-21H,11H2/t14-,15+,16-,17+,18-,19+,20+,21-,22-,23+
InChIKey OIBHIWYXBMHUDW-MNUCLKKFSA-N
Mol Weight 324.43 g/mol
Molecular Formula C23H20N2
Exact Mass 324.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iq3lYQTBtCl
Name (1A-ALPHA,2-BETA,2A-ALPHA,3-BETA,4-BETA,5-BETA,5A-ALPHA,6-BETA,6A-ALPHA)-DECAHYDRO-2,6-DIPHENYL-2,6-AZO-3,4,5-METHENOCYCLOPROPA-[F]-INDENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H20N2
InChI InChI=1S/C23H20N2/c1-3-7-12(8-4-1)22-14-11-15(14)23(25-24-22,13-9-5-2-6-10-13)21-19-16-17(19)18(16)20(21)22/h1-10,14-21H,11H2/t14-,15+,16-,17+,18-,19+,20+,21-,22-,23+
InChIKey OIBHIWYXBMHUDW-MNUCLKKFSA-N
Literature Reference Author M.CHRISTL,H.HENNEBERGER,S.FREUND
Literature Reference Citation CHEM.BER.,121,1675(1988)
Literature Reference DOI 10.1002/cber.19881210921
Molecular Weight 324.425 g/mol
Solvent CDCl3
Source File Reference UWGB1635