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1-azoniabicyclo[2.2.2]octane, 3-(hydroxydiphenylmethyl)-1-[(4-nitrophenyl)acetyl]-

Compound with spectra: 1 NMR

1-azoniabicyclo[2.2.2]octane, 3-(hydroxydiphenylmethyl)-1-[(4-nitrophenyl)acetyl]-
SpectraBase Compound ID JLLj5iHb7DD
InChI InChI=1S/C28H29N2O4/c31-27(19-21-11-13-25(14-12-21)29(33)34)30-17-15-22(16-18-30)26(20-30)28(32,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,22,26,32H,15-20H2/q+1
InChIKey YGFNIOZYDZUGLD-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C28H29N2O4
Exact Mass 457.212732 g/mol

View Spectrum of 1-azoniabicyclo[2.2.2]octane, 3-(hydroxydiphenylmethyl)-1-[(4-nitrophenyl)acetyl]-

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
1-azoniabicyclo[2.2.2]octane, 3-(hydroxydiphenylmethyl)-1-[(2-nitrophenyl)methyl]-, chloride
3-[bis(5-chloro-2-thienyl)(hydroxy)methyl]-1-azoniabicyclo[2.2.2]octane chloride
.alpha.,.alpha.,.alpha'.,.alpha'.-Tetraphenyl-7-oxabicyclo[2.2.1]heptane-2-endo,3-exo-dimethanol
(2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1,3-TRIPHENYLPROPAN-1-OL
2-[hydroxy(diphenyl)methyl]cyclopentane-1,1-dicarboxylic acid diethyl ester
(+-)-r-1-Phenyl-1-methoxy-c-2-fluoro-1,2,3,4-tetrahydronaphthalene
3-(HYDROXYDIPHENYLMETHYL)-ISOINDOLIN-1-ONE
Diphenylprolinol-M 2AC
JZL 184
2-[bis(p-Tolyl)-(hydroxy)methyl]-2-phenylethyl-1-(N,N-diethyl)carbamide
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