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4,4,7,9,9-PENTAMETHYL-2-PHENYL-1,2,3,4,5,7,8,9,10,10A-DECAHYDRO-7,10A-METHANOCYClOOCTA-[C,D]-INDOL-1-ONE

Compound with spectra: 1 NMR

4,4,7,9,9-PENTAMETHYL-2-PHENYL-1,2,3,4,5,7,8,9,10,10A-DECAHYDRO-7,10A-METHANOCYClOOCTA-[C,D]-INDOL-1-ONE
SpectraBase Compound ID JYdnVHGOSua
InChI InChI=1S/C25H31NO/c1-22(2)11-17-12-24(5)14-23(3,4)15-25(16-24)20(17)19(13-22)26(21(25)27)18-9-7-6-8-10-18/h6-10,12H,11,13-16H2,1-5H3
InChIKey KGJFNNLGTMJEEI-UHFFFAOYSA-N
Mol Weight 361.53 g/mol
Molecular Formula C25H31NO
Exact Mass 361.240565 g/mol

View Spectrum of 4,4,7,9,9-PENTAMETHYL-2-PHENYL-1,2,3,4,5,7,8,9,10,10A-DECAHYDRO-7,10A-METHANOCYClOOCTA-[C,D]-INDOL-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
7,10A-Methanocycloocta[c,d]indazoles: Diisophoranes incorporating the pyrazole ring system Journal of Heterocyclic Chemistry 1990
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