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C5H10N(+)(CH3)(CH2)3COOH*BR(-)

Compound with spectra: 1 NMR

C5H10N(+)(CH3)(CH2)3COOH*BR(-)
SpectraBase Compound ID AaPmhEmHbLQ
InChI InChI=1S/C10H19NO2.BrH/c1-11(7-3-2-4-8-11)9-5-6-10(12)13;/h2-9H2,1H3;1H
InChIKey CCLWDZHQLIWCMK-UHFFFAOYSA-N
Mol Weight 266.18 g/mol
Molecular Formula C10H20BrNO2
Exact Mass 265.067742 g/mol
Parent InChIKey PUNWAWBJYYCKSL-UHFFFAOYSA-N

View Spectrum of C5H10N(+)(CH3)(CH2)3COOH*BR(-)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
C5H10N(+)(CH3)(CH2)3COO(-)
C4H8N(+)(CH3)(CH2)3COOH*BR(-)
C4H8N(+)(CH3)(CH2)3COO(-)
C5H10N(+)(CH3)(CH2)4COOH*BR(-)
C5H10N(+)(CH3)(CH2)5COOH*BR(-)
C5H10N(+)(CH3)(CH2)4COO(-)
C5H10N(+)(CH3)(CH2)5COO(-)
C4H8N(+)(CH3)(CH2)5COOH*BR(-)
C4H8N(+)(CH3)(CH2)5COO(-)
piperidinium, 1-(11-hydroxyundecyl)-1-methyl-, chloride
Title Journal or Book Year
10.1002/(sici)1097-458x(200001)38:1<43::aid-mrc589>3.3.co;2-8 "" ""
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