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benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]-

Compound with spectra: 1 NMR

benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]-
SpectraBase Compound ID BmbqQVQM0Dt
InChI InChI=1S/C31H34N2O2/c1-30(2)18-26-19-31(3,20-30)21-33(26)29(35)24-14-16-25(17-15-24)32-28(34)27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26-27H,18-21H2,1-3H3,(H,32,34)/t26-,31-/m0/s1
InChIKey MNROJPQGPHYPNG-HVNZXBJASA-N
Mol Weight 466.6 g/mol
Molecular Formula C31H34N2O2
Exact Mass 466.262028 g/mol
Enantiomer InChIKey MNROJPQGPHYPNG-MXBOTTGLSA-N

View Spectrum of benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]-

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
2-Chloro-N-[4-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]octane-6-carbonyl)-phenyl]-benzamide
1-(2-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-3-pentyn-1-ol
4(1H)-quinolinone, octahydro-1-[4-(4-morpholinylsulfonyl)benzoyl]-
rac-[(2S,4aS,5R,8aS)-5-Methyl-2-propyl-octahydroquinolin-1-yl]-(4-nitrophenyl)methanone
rac-[(2R,4aS,5R,8aS)-5-Methyl-2-propyl-octahydroquinolin-1-yl]-(4-nitrophenyl)methanone
N-ISOPENTYL-N-(3,3,5-TRIMETHYLCYCLOHEXYL)SALICYLAMIDE, ACETATE (ESTER)
1-(4-besylbenzoyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
N-[4-(benzyloxy)phenyl]-9H-xanthene-9-carboxamide
N-{4-[acetyl(methyl)amino]phenyl}-9H-xanthene-9-carboxamide
Pyrido[1,2-b][2]benzazepine-6,11-dione, 1,2,3,4,12,12a-hexahydro-
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