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

Compound with spectra: 1 NMR

C5H10N(+)(CH3)(CH2)COOC2H5*BR(-)
SpectraBase Compound ID E2lYtq0aGLc
InChI InChI=1S/C10H20NO2.BrH/c1-3-13-10(12)9-11(2)7-5-4-6-8-11;/h3-9H2,1-2H3;1H/q+1;/p-1
InChIKey ZHPGMVFFRJCVJT-UHFFFAOYSA-M
Mol Weight 266.18 g/mol
Molecular Formula C10H20BrNO2
Exact Mass 265.067742 g/mol
Parent InChIKey RCZCYULYCAWNNA-UHFFFAOYSA-M

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

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
C5H10N(+)(CH3)(CH2)COOC2H5*CL(-)
C5H10N(+)(CH3)(CH2)3COOC2H5*BR(-)
C5H10N(+)(CH3)(CH2)3COOC2H5*CL(-)
C5H10N(+)(CH3)(CH2)2COOC2H5*I(-)
2-DIMETHYL-2-PENTYL-1-METHACRYLOXYETHYL-AMMONIUM-IODINE
.alpha.-(1-Piperidinyl)-propionsaeuremethylester
(Cyclohexylamino)acetic acid, N-methyl-, methyl ester
Sarcosine, N-isobutyryl-, ethyl ester
Methyl 2-oxo-2-(piperidine-1-yl)acetate
Hexanoyl glycine, N-pentyl ester
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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