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1,10-Dioxa-4,7,13,16-tetraaza-cyclooctadecane

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1,10-Dioxa-4,7,13,16-tetraaza-cyclooctadecane
SpectraBase Compound ID DpNiO6yxk2H
InChI InChI=1S/C12H28N4O2/c1-2-14-6-10-18-12-8-16-4-3-15-7-11-17-9-5-13-1/h13-16H,1-12H2
InChIKey XZJKDJCMVGJUCK-UHFFFAOYSA-N
Mol Weight 260.38 g/mol
Molecular Formula C12H28N4O2
Exact Mass 260.221226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZ8tfafRiQa
Name 1,10-Dioxa-4,7,13,16-tetraaza-cyclooctadecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H28N4O2
InChI InChI=1S/C12H28N4O2/c1-2-14-6-10-18-12-8-16-4-3-15-7-11-17-9-5-13-1/h13-16H,1-12H2
InChIKey XZJKDJCMVGJUCK-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference A.S. Craig, R. Kataky, D. Parker, J. Chem. Soc. Perkin II 1523 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3