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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl]methylene]-8-methyl-, (2E,4E)-

Compound with spectra: 1 NMR

8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl]methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID B6tNjVvlBbJ
InChI InChI=1S/C36H41N5O3/c1-22-14-24(3)40(37-22)20-28-16-26(8-12-34(28)43-6)18-30-32-10-11-33(39(32)5)31(36(30)42)19-27-9-13-35(44-7)29(17-27)21-41-25(4)15-23(2)38-41/h8-9,12-19,32-33H,10-11,20-21H2,1-7H3/b30-18+,31-19+/t32-,33?/m0/s1
InChIKey DDPSIDDSXIKGOY-FXQXAIKJSA-N
Mol Weight 591.8 g/mol
Molecular Formula C36H41N5O3
Exact Mass 591.32094 g/mol
Enantiomer InChIKey DDPSIDDSXIKGOY-QQOALTLJSA-N

View Spectrum of 8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[[3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl]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, 8-methyl-2,4-bis[(2,3,4-trimethoxyphenyl)methylene]-, (2E,4E)-
2,4-bis[(1'-Methyl-1H-pyyrol-2'-yl)methylene]-8-ethylcarboxy-8-azabicyclo[3.2.1]octan-3-one
3-({[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
4-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
6-bromo-N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
1-[3-({[4-allyl-5-(1-benzofuran-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-4-methoxyphenyl]ethanone
3-[4-(2-fluorobenzyl)oxyphenyl]-1-phenyl-benzo[f]quinoline
(6E)-6-{3-chloro-4-[(2-methylbenzyl)oxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
(2Z,5Z)-5-(3,4-dimethylbenzylidene)-3-(3,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one
(6E)-6-{3-chloro-4-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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