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5-(2-Hydroxy-5-aminomethyl-phenyl)-1,4,8,11-tetraaza-cyclotetradecane

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5-(2-Hydroxy-5-aminomethyl-phenyl)-1,4,8,11-tetraaza-cyclotetradecane
SpectraBase Compound ID 9wd2vpEBuNA
InChI InChI=1S/C17H31N5O/c18-13-14-2-3-17(23)15(12-14)16-4-7-21-9-8-19-5-1-6-20-10-11-22-16/h2-3,12,16,19-23H,1,4-11,13,18H2
InChIKey XXCGVLHKYJABMX-UHFFFAOYSA-N
Mol Weight 321.47 g/mol
Molecular Formula C17H31N5O
Exact Mass 321.252861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4z6d15xWTQz
Name 5-(2-Hydroxy-5-aminomethyl-phenyl)-1,4,8,11-tetraaza-cyclotetradecane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H31N5O
InChI InChI=1S/C17H31N5O/c18-13-14-2-3-17(23)15(12-14)16-4-7-21-9-8-19-5-1-6-20-10-11-22-16/h2-3,12,16,19-23H,1,4-11,13,18H2
InChIKey XXCGVLHKYJABMX-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