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6-ACETYL-1-METHYL-3-OXO-5,8-DIPHENYL-2-AZABICYCLO-[2.2.2]-OCTANE-4-CARBONITRILE

Compound with spectra: 1 NMR

6-ACETYL-1-METHYL-3-OXO-5,8-DIPHENYL-2-AZABICYCLO-[2.2.2]-OCTANE-4-CARBONITRILE
SpectraBase Compound ID LD5BxVRIdqw
InChI InChI=1S/C23H22N2O2/c1-15(26)19-20(17-11-7-4-8-12-17)23(14-24)18(16-9-5-3-6-10-16)13-22(19,2)25-21(23)27/h3-12,18-20H,13H2,1-2H3,(H,25,27)/t18-,19+,20+,22-,23+/m0/s1
InChIKey OWFLJLXRBUVYEQ-NDHNYZRRSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol
Enantiomer InChIKey OWFLJLXRBUVYEQ-BEHZJIDTSA-N

View Spectrum of 6-ACETYL-1-METHYL-3-OXO-5,8-DIPHENYL-2-AZABICYCLO-[2.2.2]-OCTANE-4-CARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
OPIYIDKROXRJEW-AGGDQXJMSA-N
OPIYIDKROXRJEW-PDVMFTSQSA-N
1H-Cyclopenta[a]phenanthrene-16-acetamide, 17-acetyl-.alpha.-cyano-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3-hydroxy-10,13-dimethyl-
CYCLOMYLTAYLANE-5-ALPHA,9-BETA-DIOL
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
ATHROLIDE_A;(1-S,2-S,4-R,5-S,6-S,7-R,8-S,10-R)-2-(2-METHYLPROPANOYLOXY)-4-ACETOXY-6-ACETOXYGUAI-11-(13)-EN-8,12-OLIDE
1,4,9,9-Tetramethyl-hexahydro-8-(phenylmethoxy)-1H-3a,7-methanoazulen-8a(4H)-ol
(1R,3aR,4R,7S,8S,8aR)-8-Benzyloxy-1,4,9,9-tetramethyl-hexahydro-3a,7-methano-azulen-8a-ol
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
7-Allyl-7,8-dihydro-8-oxoguanosine
Title Journal or Book Year
Reaction of 4-phenylbut-3-en-2-one with cyanoacetamide in 2 : 1 ratio Journal of the Chemical Society, Perkin Transactions 1 1993
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