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N,N,N',N'-tetraethyl-o-xylene-alpha,alpha'-diamine, monoperchlorate

View entire compound with spectra: 3 NMR, and 1 FTIR

N,N,N',N'-tetraethyl-o-xylene-alpha,alpha'-diamine, monoperchlorate
SpectraBase Compound ID 6VIEJ6B6c6R
InChI InChI=1S/C16H28N2.ClHO4/c1-5-17(6-2)13-15-11-9-10-12-16(15)14-18(7-3)8-4;2-1(3,4)5/h9-12H,5-8,13-14H2,1-4H3;(H,2,3,4,5)
InChIKey FQRMDUOXHVECSW-UHFFFAOYSA-N
Mol Weight 348.87 g/mol
Molecular Formula C16H29ClN2O4
Exact Mass 348.181585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LE6urqqq6IU
Name N,N,N',N'-TETRAETHYL-o-XYLENE-alpha,alpha'-DIAMINE, MONOPERCHLORATE
Source of Sample B. Brzezinski, A. Mickiewicz University, Poznan, Poland
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H28N2 + HClO4
InChI InChI=1S/C16H28N2.ClHO4/c1-5-17(6-2)13-15-11-9-10-12-16(15)14-18(7-3)8-4;2-1(3,4)5/h9-12H,5-8,13-14H2,1-4H3;(H,2,3,4,5)
InChIKey FQRMDUOXHVECSW-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 137C
Molecular Weight 348.87
Solvent CDCl3; Reference=TMS; Temperature 297K