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1,4-BIS-(2-AMINOETHYL)-8.11-DIPICOLYL-1,4,8,11-TETRAAZACYCLOTETRADECANE
SpectraBase Compound ID IimAgxNOXiO
InChI InChI=1S/C26H44N8/c27-9-17-31-13-5-15-33(23-25-7-1-3-11-29-25)21-22-34(24-26-8-2-4-12-30-26)16-6-14-32(18-10-28)20-19-31/h1-4,7-8,11-12H,5-6,9-10,13-24,27-28H2
InChIKey NNELIFPHQYPLHK-UHFFFAOYSA-N
Mol Weight 468.7 g/mol
Molecular Formula C26H44N8
Exact Mass 468.368893 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7G1V5ligtZ
Name 1,4-BIS-(2-AMINOETHYL)-8.11-DIPICOLYL-1,4,8,11-TETRAAZACYCLOTETRADECANE
Compound Number 10'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H44N8
InChI InChI=1S/C26H44N8/c27-9-17-31-13-5-15-33(23-25-7-1-3-11-29-25)21-22-34(24-26-8-2-4-12-30-26)16-6-14-32(18-10-28)20-19-31/h1-4,7-8,11-12H,5-6,9-10,13-24,27-28H2
InChIKey NNELIFPHQYPLHK-UHFFFAOYSA-N
Literature Reference Author F.BELLOUARD,F.CHUBURU,N.KERVAREC,L.TOUPET,S.TRIKI,Y.L.MEST,H .HANDEL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3499(1999)
Literature Reference DOI 10.1039/a905701c
Solvent CDCl3
Source File Reference UWKP2551