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12-(4-Aminomethyl-benzyl)-1,4,7,10-tetraaza-cyclotridecane

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12-(4-Aminomethyl-benzyl)-1,4,7,10-tetraaza-cyclotridecane
SpectraBase Compound ID 1Obxho3GZ2K
InChI InChI=1S/C17H31N5/c18-12-16-3-1-15(2-4-16)11-17-13-21-9-7-19-5-6-20-8-10-22-14-17/h1-4,17,19-22H,5-14,18H2
InChIKey DZXZKISGIWKMHT-UHFFFAOYSA-N
Mol Weight 305.47 g/mol
Molecular Formula C17H31N5
Exact Mass 305.257946 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MmvsyQp6vM
Name 12-(4-Aminomethyl-benzyl)-1,4,7,10-tetraaza-cyclotridecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H31N5
InChI InChI=1S/C17H31N5/c18-12-16-3-1-15(2-4-16)11-17-13-21-9-7-19-5-6-20-8-10-22-14-17/h1-4,17,19-22H,5-14,18H2
InChIKey DZXZKISGIWKMHT-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