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1,2,2,6,6-pentamethyl-1-azoniabicyclo[2.2.2]octane bromide

Compound with spectra: 1 NMR

1,2,2,6,6-pentamethyl-1-azoniabicyclo[2.2.2]octane bromide
SpectraBase Compound ID GvL8xo6wSC5
InChI InChI=1S/C12H24N.BrH/c1-11(2)8-10-6-7-13(11,5)12(3,4)9-10;/h10H,6-9H2,1-5H3;1H/q+1;/p-1
InChIKey RTGUPFUFQJACCF-UHFFFAOYSA-M
Mol Weight 262.23 g/mol
Molecular Formula C12H24BrN
Exact Mass 261.109213 g/mol
Parent InChIKey VNSAIJRRZWPAMC-UHFFFAOYSA-M

View Spectrum of 1,2,2,6,6-pentamethyl-1-azoniabicyclo[2.2.2]octane bromide

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-(1-adamantyl)-4-oct-2-ynyl-piperazine
2,2,6,6-Tetramethyl-4-{[N(2)-(2'-chloroethyl)-N(2)-nitroso-ureido]ethyl}-perhydroropyridine - 1-oxide
2,2-Dimethyl-propionic acid 2-(adamantan-1-yl-methyl-amino)-ethyl ester
N-CYCLOHEXYL-N-TERT.-BUTYLISONICOTINAMIDE
N-(Bicyclo[2.2.1]heptan-2-ylmethyl)-N-methylcyclohexylamine
Piperidinium, 1-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-2-(11-methoxy-11-oxoundecyl)-1-methyl-, fluoride, (R)-
N-(1-Adamantyl)-3-(phenylsulfanyl)propanamide
Acetamide, N-tricyclo[4.3.1.1(3,8)]undec-1-yl-
N-CYCLOHEXYL-TERT.-BUTYLBENZAMIDE
(RS)-2-(2,2-Dimethylpropyl)-1-azabicyclo[2.2.2]octane-3-one
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Unknown Identification

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