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N,N,N,N',N'-Tetramethylethylenediamine
SpectraBase Compound ID GCTnnzEkbLR
InChI InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKey KWYHDKDOAIKMQN-UHFFFAOYSA-N
Mol Weight 116.21 g/mol
Molecular Formula C6H16N2
Exact Mass 116.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8GcNOItoD2
Name 1,1-2,2-Tetramethylendiamine
CAS Registry Number 110-18-9
Comments FOR SPECTRA OF PROTONATED FORM CF. REFERENCE
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Formula C6H16N2
InChI InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKey KWYHDKDOAIKMQN-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.E. Sarneski, H.L. Surprenant, C.N.Reilley, Anal. Chem. 47, 2116 (1975).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DCl