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

Compound with spectra: 1 NMR

8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(3-nitrophenyl)methylene]-, (2E,4E)-
SpectraBase Compound ID 38i3w9LxRl2
InChI InChI=1S/C22H19N3O5/c1-23-20-8-9-21(23)19(13-15-5-3-7-17(11-15)25(29)30)22(26)18(20)12-14-4-2-6-16(10-14)24(27)28/h2-7,10-13,20-21H,8-9H2,1H3/b18-12+,19-13+/t20-,21?/m0/s1
InChIKey PZBPESWOCUIYGF-LYSINTJCSA-N
Mol Weight 405.41 g/mol
Molecular Formula C22H19N3O5
Exact Mass 405.132471 g/mol
Enantiomer InChIKey PZBPESWOCUIYGF-YHEOYIRFSA-N

View Spectrum of 8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(3-nitrophenyl)methylene]-, (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-bromo-4-fluorophenyl)methylene]-8-methyl-, (2E,4E)-
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(3,4-difluorophenyl)methylene]-8-methyl-, (2E,4E)-
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(3-bromo-4-methoxyphenyl)methylene]-8-methyl-, (2E,4E)-
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2-fluorophenyl)methylene]-8-methyl-, (2E,4E)-
8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(2-chlorophenyl)methylene]-8-methyl-, (2E,4E)-
8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(5-methyl-2-furanyl)methylene]-, (2E,4E)-
2-(Benzylidene)-8-phenyl-8-azabicyclo[3.2.1]octan-3-one
2-Valeryl-9-(tert-butoxycarbonyl)-9-azabicyclo[4.2.1]non-2-ene
6-fluoro-2-methyl-1-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
benzoic acid, 3-[[(2E)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-3-(3-nitrophenyl)-1-oxo-2-propenyl]amino]-, methyl ester
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