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C5H10N(+)(CH3)(CH2)5COOC2H5*BR(-)

Compound with spectra: 1 NMR

C5H10N(+)(CH3)(CH2)5COOC2H5*BR(-)
SpectraBase Compound ID ErEu4JEWpOg
InChI InChI=1S/C14H28NO2.BrH/c1-3-17-14(16)10-6-4-7-11-15(2)12-8-5-9-13-15;/h3-13H2,1-2H3;1H/q+1;/p-1
InChIKey ISHHLKNGPXACIV-UHFFFAOYSA-M
Mol Weight 322.29 g/mol
Molecular Formula C14H28BrNO2
Exact Mass 321.130342 g/mol
Parent InChIKey BPHPSZXQPHCXHU-UHFFFAOYSA-M

View Spectrum of C5H10N(+)(CH3)(CH2)5COOC2H5*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)5COOH*BR(-)
C5H10N(+)(CH3)(CH2)5COO(-)
C4H8N(+)(CH3)(CH2)5COOH*BR(-)
C4H8N(+)(CH3)(CH2)5COO(-)
piperidinium, 1-(11-methoxy-11-oxoundecyl)-1-methyl-, iodide
piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide
C5H10N(+)(CH3)(CH2)4COOH*BR(-)
C5H10N(+)(CH3)(CH2)4COO(-)
C5H10N(+)(CH3)(CH2)3COOH*BR(-)
C5H10N(+)(CH3)(CH2)3COO(-)
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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