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3-(4-methylbenzoyl)-1-azoniabicyclo[2.2.2]octane chloride

Compound with spectra: 1 NMR

3-(4-methylbenzoyl)-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID Ee2Tx6sveDJ
InChI InChI=1S/C15H19NO.ClH/c1-11-2-4-13(5-3-11)15(17)14-10-16-8-6-12(14)7-9-16;/h2-5,12,14H,6-10H2,1H3;1H
InChIKey DIVNQZHIGXQRFK-UHFFFAOYSA-N
Mol Weight 265.78 g/mol
Molecular Formula C15H20ClNO
Exact Mass 265.123342 g/mol
Parent InChIKey UMVKXFHKMGJHBA-UHFFFAOYSA-N

View Spectrum of 3-(4-methylbenzoyl)-1-azoniabicyclo[2.2.2]octane chloride

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
7-[(p-Hydroxycarbonyl)benzoyl]-bicyclo[2.2.1]hept-2-ene
1-Mesityl-2-methyl-3-(1-piperidinyl)-1-propanone hydrochloride
No Name
cyclohexanecarboxylic acid, 2-benzoyl-
2-(4-(Dimethylamino)phenyl)-1-(p-tolyl)pent-4-en-1-one
1-(4-Methylphenyl)-2-(4-methylpiperidino)hexan-1-one
2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)-1,4-butanedione
2-cyclohexyl-3-keto-3-phenyl-propionic acid methyl ester
MPHP-M (HO-alkyl-) isomer-1 AC
(2-Hydroxy-6-propyl-cyclohexyl)-phenyl-methanone
Other Resources
Unknown Identification

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