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HL(1);2,6-BIS-[N-[2-(DIMETHYLAMINO)-N-METHYL]-AMINOMETHYL]-3,4-DIMETHYLPHENOL
SpectraBase Compound ID JfNEAbpNBV7
InChI InChI=1S/C20H38N4O/c1-16-13-18(14-23(7)11-9-21(3)4)20(25)19(17(16)2)15-24(8)12-10-22(5)6/h13,25H,9-12,14-15H2,1-8H3
InChIKey MTZXOFTVSFGIFL-UHFFFAOYSA-N
Mol Weight 350.6 g/mol
Molecular Formula C20H38N4O
Exact Mass 350.304562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1wyfeI7WWaX
Name HL(1);2,6-BIS-[N-[2-(DIMETHYLAMINO)-N-METHYL]-AMINOMETHYL]-3,4-DIMETHYLPHENOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H38N4O
InChI InChI=1S/C20H38N4O/c1-16-13-18(14-23(7)11-9-21(3)4)20(25)19(17(16)2)15-24(8)12-10-22(5)6/h13,25H,9-12,14-15H2,1-8H3
InChIKey MTZXOFTVSFGIFL-UHFFFAOYSA-N
Literature Reference Author R.KANNAPPAN,R.MAHALASHMY,T.M.RAJENDIRAN,R.VENKATESAN,P.S.RAO
Literature Reference Citation J.CHEM.SCI.,115,1(2003)
Literature Reference DOI 10.1007/bf02899313
Molecular Weight 350.548 g/mol
Solvent CDCl3
Source File Reference UWBT11227