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DLUXOICIYRXRNK-UHFFFAOYSA-M

Compound with spectra: 2 NMR

DLUXOICIYRXRNK-UHFFFAOYSA-M
SpectraBase Compound ID BZB6W4Dv5sT
InChI InChI=1S/C5H11N2.HI/c1-7(2,3)5-4-6;/h5H2,1-3H3;1H/q+1;/p-1
InChIKey DLUXOICIYRXRNK-UHFFFAOYSA-M
Mol Weight 226.06 g/mol
Molecular Formula C5H11IN2
Exact Mass 225.996693 g/mol
Parent InChIKey FCFDNBCKGVPNOG-UHFFFAOYSA-M

View Spectrum of DLUXOICIYRXRNK-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;C=0.5M

View Spectrum of DLUXOICIYRXRNK-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;C=0.5M
cyanomethyl-trimethylazanium chloride
ethyltrimethylammonium iodide
Trimethyl-ethyl-ammonium cation
Ammonium, ethyltrimethyl-, bromide
N,N,N-Trimethyl-2-cyano-ethylammonium cation
(Dimethylamino)acetonitrile
Methylglycinenitrile
Trimethyl-propyl-ammonium cation
Choline iodide
Betaine aldehyde
Title Journal or Book Year
Charge mapping in carbanions. Weak charge demand of the cyano group as assessed from a carbon-13 NMR study of carbanions of .alpha.-activated acetonitriles and phenylacetonitriles: breakdown of a myth The Journal of Organic Chemistry 1993

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