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C5H10N(+)(CH3)(CH2)2COOC2H5*I(-)

Compound with spectra: 1 NMR

C5H10N(+)(CH3)(CH2)2COOC2H5*I(-)
SpectraBase Compound ID DVvkSTDzBrM
InChI InChI=1S/C11H22NO2.HI/c1-3-14-11(13)7-10-12(2)8-5-4-6-9-12;/h3-10H2,1-2H3;1H/q+1;/p-1
InChIKey PCBYCKXLUGVUND-UHFFFAOYSA-M
Mol Weight 327.21 g/mol
Molecular Formula C11H22INO2
Exact Mass 327.069524 g/mol
Parent InChIKey VHMKEKCCVAQACI-UHFFFAOYSA-M

View Spectrum of C5H10N(+)(CH3)(CH2)2COOC2H5*I(-)

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(-)
C5H10N(+)(CH3)(CH2)4COOC2H5*BR(-)
C5H10N(+)(CH3)(CH2)3COOC2H5*CL(-)
C5H10N(+)(CH3)(CH2)3COOC2H5*BR(-)
Ethyl 3-(4-oxopiperidin-1-yl)propanoate
piperidinium, 1-(11-methoxy-11-oxoundecyl)-1-methyl-, iodide
piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide
N,N-bis[2'-(Ethoxycarbonyl)ethyl]-cyclopropylamine
.beta.-alanine, N-methyl-N-octadecyl-, 1,1-dimethylethyl ester
Methyl 2-Methyl-3-(1-piperidino)propanoate
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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