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1,1,10,10,24,24,33,33-Octamethyl-1,10,24,33-tetr aazonia(10.1.10.1)paracyclophane tetracation

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1,1,10,10,24,24,33,33-Octamethyl-1,10,24,33-tetr aazonia(10.1.10.1)paracyclophane tetracation
SpectraBase Compound ID CskvU0VekST
InChI InChI=1S/C50H76N4/c1-51(2)37-17-13-9-10-14-18-38-52(3,4)49-33-25-45(26-34-49)42-46-27-35-50(36-28-46)54(7,8)40-20-16-12-11-15-19-39-53(5,6)48-31-23-44(24-32-48)41-43-21-29-47(51)30-22-43/h21-36H,9-20,37-42H2,1-8H3/q+4
InChIKey DNSXNSLPINBHMV-UHFFFAOYSA-N
Mol Weight 733.2 g/mol
Molecular Formula C50H76N4
Exact Mass 732.606998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AuS0vXF4g24
Name 1,1,10,10,24,24,33,33-Octamethyl-1,10,24,33-tetr aazonia(10.1.10.1)paracyclophane tetracation
Comments TETRACHLORIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C50H76N4
InChI InChI=1S/C50H76N4/c1-51(2)37-17-13-9-10-14-18-38-52(3,4)49-33-25-45(26-34-49)42-46-27-35-50(36-28-46)54(7,8)40-20-16-12-11-15-19-39-53(5,6)48-31-23-44(24-32-48)41-43-21-29-47(51)30-22-43/h21-36H,9-20,37-42H2,1-8H3/q+4
InChIKey DNSXNSLPINBHMV-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 D2O