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C5H10N(+)(CH3)(CH2)4COOC2H5*BR(-)

Compound with spectra: 1 NMR

C5H10N(+)(CH3)(CH2)4COOC2H5*BR(-)
SpectraBase Compound ID ERa1McXz2MG
InChI InChI=1S/C13H26NO2.BrH/c1-3-16-13(15)9-5-8-12-14(2)10-6-4-7-11-14;/h3-12H2,1-2H3;1H/q+1;/p-1
InChIKey XVNYLLVFVWTJJA-UHFFFAOYSA-M
Mol Weight 308.26 g/mol
Molecular Formula C13H26BrNO2
Exact Mass 307.114692 g/mol
Parent InChIKey VKRCTRQUXYUCAR-UHFFFAOYSA-M

View Spectrum of C5H10N(+)(CH3)(CH2)4COOC2H5*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)5COOC2H5*BR(-)
piperidinium, 1-(11-methoxy-11-oxoundecyl)-1-methyl-, iodide
piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide
C5H10N(+)(CH3)(CH2)3COOH*BR(-)
C5H10N(+)(CH3)(CH2)3COO(-)
METHYL-TRIOCTYL-AMMONIUM-TRIFLUOROMETHANESULFONATE;[(C8H17)3NCH3][CF3SO3]
C5H10N(+)(CH3)(CH2)2COOH*BR(-)
C5H10N(+)(CH3)(CH2)2COO(-)
N-Methyl-N-(5-carbethoxy-1-pentyl)propargylamine Oxalate
4-(7-ethoxy-7-oxoheptyl)morpholin-4-ium 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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