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3-[bis(5-chloro-2-thienyl)(hydroxy)methyl]-1-azoniabicyclo[2.2.2]octane chloride

Compound with spectra: 1 NMR

3-[bis(5-chloro-2-thienyl)(hydroxy)methyl]-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID 9XBntRA6e29
InChI InChI=1S/C16H17Cl2NOS2.ClH/c17-14-3-1-12(21-14)16(20,13-2-4-15(18)22-13)11-9-19-7-5-10(11)6-8-19;/h1-4,10-11,20H,5-9H2;1H
InChIKey DTBAVOCVPFPHSU-UHFFFAOYSA-N
Mol Weight 410.81 g/mol
Molecular Formula C16H18Cl3NOS2
Exact Mass 408.98954 g/mol
Parent InChIKey ZDHSJVXBNDEQSR-UHFFFAOYSA-N

View Spectrum of 3-[bis(5-chloro-2-thienyl)(hydroxy)methyl]-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
(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(5-chloro-thiophen-2-yl)-methanol
1-azoniabicyclo[2.2.2]octane, 3-(hydroxydiphenylmethyl)-1-[(4-nitrophenyl)acetyl]-
1-azoniabicyclo[2.2.2]octane, 3-(hydroxydiphenylmethyl)-1-[(2-nitrophenyl)methyl]-, chloride
Phenol, 4,4'-(octahydro-4,7-methano-1H-inden-5-ylidene)bis-, dipropanoate
3-[1'-acetoxy-2'-(dimethylamino)methyl]cyclohexyl}-1-hydroxybenzene
1-Benzyl-4-phenyldecahydro-4-quinolinol
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-thienyl)-, di(2-propenyl) ester
Phenol, 4,4'-(octahydro-4,7-methano-1H-inden-5-ylidene)bis-, diacetate
4-(4-Fluoro-phenyl)-1,3,5-trimethyl-2,6-diphenyl-piperidin-4-ol
(1S,3S,4R,5S)-3-HYDROXY-4-HYDROXYHYDROXYMETHYL-1-(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)-BICYCLO-[3.1.0]-HEXANE
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