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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-butoxy-3-ethoxyphenyl)methylene]-8-methyl-, (2E,4E)-

Compound with spectra: 1 NMR

8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-butoxy-3-ethoxyphenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID FKGazjH4xU0
InChI InChI=1S/C34H45NO5/c1-6-10-18-39-30-16-12-24(22-32(30)37-8-3)20-26-28-14-15-29(35(28)5)27(34(26)36)21-25-13-17-31(40-19-11-7-2)33(23-25)38-9-4/h12-13,16-17,20-23,28-29H,6-11,14-15,18-19H2,1-5H3/b26-20+,27-21+/t28-,29?/m0/s1
InChIKey RLYBZPPGJBXPQG-ZKAKTWPMSA-N
Mol Weight 547.7 g/mol
Molecular Formula C34H45NO5
Exact Mass 547.329774 g/mol
Enantiomer InChIKey RLYBZPPGJBXPQG-WKIMBTHXSA-N

View Spectrum of 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(4-butoxy-3-ethoxyphenyl)methylene]-8-methyl-, (2E,4E)-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-ethoxy-4-(1-methylethoxy)phenyl]methylene]-8-methyl-, (2E,4E)-
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-methoxy-4-(3-methylbutoxy)phenyl]methylene]-8-methyl-, (2E,4E)-
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2,4-dimethoxyphenyl)methylene]-8-methyl-, (2E,4E)-
2,4-Dibenzylidene-3-oxo-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]octane
(5Z)-5-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid
(6Z)-6-{3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
(5Z)-5-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid
{2-ethoxy-4-[(E)-(5-oxo-1-phenyl-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetic acid
(5Z)-5-[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]-1-(p-tolyl)barbituric acid
(5Z)-5-{3-ethoxy-4-[2-(4-morpholinyl)ethoxy]benzylidene}-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
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