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6-(4-Aminomethyl-benzyl)-1,4,8,11-tetraaza-cyclotetradecane

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6-(4-Aminomethyl-benzyl)-1,4,8,11-tetraaza-cyclotetradecane
SpectraBase Compound ID 1Nz3njlRG2F
InChI InChI=1S/C18H33N5/c19-13-17-4-2-16(3-5-17)12-18-14-22-10-8-20-6-1-7-21-9-11-23-15-18/h2-5,18,20-23H,1,6-15,19H2
InChIKey FSPNTZIPYMCASV-UHFFFAOYSA-N
Mol Weight 319.5 g/mol
Molecular Formula C18H33N5
Exact Mass 319.273596 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YdvwBLQHxQ
Name 6-(4-Aminomethyl-benzyl)-1,4,8,11-tetraaza-cyclotetradecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H33N5
InChI InChI=1S/C18H33N5/c19-13-17-4-2-16(3-5-17)12-18-14-22-10-8-20-6-1-7-21-9-11-23-15-18/h2-5,18,20-23H,1,6-15,19H2
InChIKey FSPNTZIPYMCASV-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference J.R. Morphy, D. Parker, R. Kataky, J. Chem. Soc. Perkin II 573 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3