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1-ethyl-1-{4-[o-(heptyloxy)phenoxy]butyl]piperidinium bromide

Compound with spectra: 1 NMR

1-ethyl-1-{4-[o-(heptyloxy)phenoxy]butyl]piperidinium bromide
SpectraBase Compound ID Hx7oVwsze9u
InChI InChI=1S/C24H42NO2.BrH/c1-3-5-6-7-14-21-26-23-16-9-10-17-24(23)27-22-15-13-20-25(4-2)18-11-8-12-19-25;/h9-10,16-17H,3-8,11-15,18-22H2,1-2H3;1H/q+1;/p-1
InChIKey ISNFMNTWUVYHRL-UHFFFAOYSA-M
Mol Weight 456.509 g/mol
Molecular Formula C24H42BrNO2
Exact Mass 455.239893 g/mol
Parent InChIKey BAXYSRHNLQNERQ-UHFFFAOYSA-M

View Spectrum of 1-ethyl-1-{4-[o-(heptyloxy)phenoxy]butyl]piperidinium bromide

1H NMR Spectrum
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Solvent CDCl3
7,7'-(o-phenylenedioxy)bis[2,2-dimethylheptanoic acid]
4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid
3-(2'-propophenoxy)-1,2-propanediol
(S)-4-(2-Methoxyphenoxy)-2-methylbutane-1,2-diol
1,16-bis(2-methoxyphenoxy)hexadecane-4,13-dione
DI(HYDROXYPHOSPHORYL)DIBENZO-22-CROWN-8
Dibenzo[a,j][3,6,9,12,19-pentaoxa-15,16-dithiacycloeicosane
1,4,7,10,13-Benzopentaoxacyclopentadecin-5,9-D2, 2,3,5,6,8,9,11,12-octahydro-5,9-D2-
2,3:11,12-Dibenzo-15,16-tetradehydro-17-crown-5
1,2 : 10,11-bis(Benzo)-1,4,9,12,15,18-hexaoxatricylooctacos-6-ene
Other Resources
Unknown Identification

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