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1,5,9-Tris(triphenyl-methylamino)-2,6,10-trioxo-3,7,11-trioxa-cyclododecane

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1,5,9-Tris(triphenyl-methylamino)-2,6,10-trioxo-3,7,11-trioxa-cyclododecane
SpectraBase Compound ID vtRggGdhlO
InChI InChI=1S/C66H57N3O6/c70-61-58(67-64(49-28-10-1-11-29-49,50-30-12-2-13-31-50)51-32-14-3-15-33-51)46-73-62(71)60(69-66(55-40-22-7-23-41-55,56-42-24-8-25-43-56)57-44-26-9-27-45-57)48-75-63(72)59(47-74-61)68-65(52-34-16-4-17-35-52,53-36-18-5-19-37-53)54-38-20-6-21-39-54/h1-45,58-60,67-69H,46-48H2
InChIKey CSJSIFXHZCAILA-UHFFFAOYSA-N
Mol Weight 988.2 g/mol
Molecular Formula C66H57N3O6
Exact Mass 987.424737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1y1zTkehlF1
Name 1,5,9-Tris(triphenyl-methylamino)-2,6,10-trioxo-3,7,11-trioxa-cyclododecane
CAS Registry Number 88109-07-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C66H57N3O6
InChI InChI=1S/C66H57N3O6/c70-61-58(67-64(49-28-10-1-11-29-49,50-30-12-2-13-31-50)51-32-14-3-15-33-51)46-73-62(71)60(69-66(55-40-22-7-23-41-55,56-42-24-8-25-43-56)57-44-26-9-27-45-57)48-75-63(72)59(47-74-61)68-65(52-34-16-4-17-35-52,53-36-18-5-19-37-53)54-38-20-6-21-39-54/h1-45,58-60,67-69H,46-48H2
InChIKey CSJSIFXHZCAILA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A. Shanzer, J. Libman, S. Lifson, J. Am. Chem. Soc. 108, 7609 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3