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1,10,24,33-Tetraaza(10.1.10.1)paracyclophane

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1,10,24,33-Tetraaza(10.1.10.1)paracyclophane
SpectraBase Compound ID DHNc9YbcF5q
InChI InChI=1S/C42H56N4/c1-2-6-10-30-44-40-23-15-36(16-24-40)34-38-19-27-42(28-20-38)46-32-12-8-4-3-7-11-31-45-41-25-17-37(18-26-41)33-35-13-21-39(22-14-35)43-29-9-5-1/h13-28,43-46H,1-12,29-34H2
InChIKey IEJZKYYELRMHIQ-UHFFFAOYSA-N
Mol Weight 616.9 g/mol
Molecular Formula C42H56N4
Exact Mass 616.450498 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7bdRaFNLFg
Name 1,10,24,33-Tetraaza(10.1.10.1)paracyclophane
CAS Registry Number 110922-47-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C42H56N4
InChI InChI=1S/C42H56N4/c1-2-6-10-30-44-40-23-15-36(16-24-40)34-38-19-27-42(28-20-38)46-32-12-8-4-3-7-11-31-45-41-25-17-37(18-26-41)33-35-13-21-39(22-14-35)43-29-9-5-1/h13-28,43-46H,1-12,29-34H2
InChIKey IEJZKYYELRMHIQ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference S. Kumar, H-J. Schneider, J. Chem. Soc. Perkin II 245 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3