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Diethylamine
SpectraBase Compound ID KZfXPf64VmJ
InChI InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKey HPNMFZURTQLUMO-UHFFFAOYSA-N
Mol Weight 73.14 g/mol
Molecular Formula C4H11N
Exact Mass 73.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eg6HppxZi80
Name Diethylamine
CAS Registry Number 109-89-7
Comments COMPLEX WITH ACETYLACETONE RELAXATION TIMES AND COUPLING TO 14N FROM 2ND REF. V.MLYNARIK,ORG.MAGN.RESONANCE 17,178(1981)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H11N
InChI InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKey HPNMFZURTQLUMO-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference M. Raban, G. Yamamoto, J. Org. Chem. 42, 2549 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3