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(1A,4A,4A-ALPHA,7A-ALPHA)-4,4A,5,6,7,7A-HEXAHYDRO-1-(2'-METHOXYPHENYL)-8,8-DIMETHYL-4-PHENYL-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE

Compound with spectra: 1 NMR

(1A,4A,4A-ALPHA,7A-ALPHA)-4,4A,5,6,7,7A-HEXAHYDRO-1-(2'-METHOXYPHENYL)-8,8-DIMETHYL-4-PHENYL-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
SpectraBase Compound ID I3596gNemdS
InChI InChI=1S/C23H26N2O/c1-21(2)22(16-10-5-4-6-11-16)17-13-9-14-18(17)23(21,25-24-22)19-12-7-8-15-20(19)26-3/h4-8,10-12,15,17-18H,9,13-14H2,1-3H3/t17?,18-,22-,23-/m0/s1
InChIKey RZPUTJZMRBGYLY-LKLSDQSISA-N
Mol Weight 346.47 g/mol
Molecular Formula C23H26N2O
Exact Mass 346.204513 g/mol
Enantiomer InChIKey RZPUTJZMRBGYLY-ILMOJFLASA-N

View Spectrum of (1A,4A,4A-ALPHA,7A-ALPHA)-4,4A,5,6,7,7A-HEXAHYDRO-1-(2'-METHOXYPHENYL)-8,8-DIMETHYL-4-PHENYL-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE

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
The EPR D-parameter of 1,3-diarylcyclopentane-1,3-diyl triplet diradicals as a probe for steric substituent effects in benzyl-type radicals † Journal of the Chemical Society, Perkin Transactions 2 1999
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