For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

11-(2-Hydroxy-5-aminomethyl-phenyl)-1,4,7,10-tetraaza-cyclotridecane

View entire compound with spectra: 1 NMR

11-(2-Hydroxy-5-aminomethyl-phenyl)-1,4,7,10-tetraaza-cyclotridecane
SpectraBase Compound ID 9HIcKIW1LZv
InChI InChI=1S/C16H29N5O/c17-12-13-1-2-16(22)14(11-13)15-3-4-18-5-6-19-7-8-20-9-10-21-15/h1-2,11,15,18-22H,3-10,12,17H2
InChIKey HHGFNKPOUCRUNK-UHFFFAOYSA-N
Mol Weight 307.44 g/mol
Molecular Formula C16H29N5O
Exact Mass 307.237211 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JQXvZOYpMrZ
Name 11-(2-Hydroxy-5-aminomethyl-phenyl)-1,4,7,10-tetraaza-cyclotridecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H29N5O
InChI InChI=1S/C16H29N5O/c17-12-13-1-2-16(22)14(11-13)15-3-4-18-5-6-19-7-8-20-9-10-21-15/h1-2,11,15,18-22H,3-10,12,17H2
InChIKey HHGFNKPOUCRUNK-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