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1,1,6,6,13,13,18,18-Octamethyl-cyclotetracosane-2,3,4,5,14,15,16,17-octaone

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1,1,6,6,13,13,18,18-Octamethyl-cyclotetracosane-2,3,4,5,14,15,16,17-octaone
SpectraBase Compound ID 3cgxPzj29vA
InChI InChI=1S/C32H48O8/c1-29(2)17-13-9-10-14-18-31(5,6)27(39)23(35)24(36)28(40)32(7,8)20-16-12-11-15-19-30(3,4)26(38)22(34)21(33)25(29)37/h9-20H2,1-8H3
InChIKey HZELCXPFXDYFDG-UHFFFAOYSA-N
Mol Weight 560.7 g/mol
Molecular Formula C32H48O8
Exact Mass 560.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWpsbcad7g
Name 1,1,6,6,13,13,18,18-Octamethyl-cyclotetracosane-2,3,4,5,14,15,16,17-octaone
CAS Registry Number 101695-34-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H48O8
InChI InChI=1S/C32H48O8/c1-29(2)17-13-9-10-14-18-31(5,6)27(39)23(35)24(36)28(40)32(7,8)20-16-12-11-15-19-30(3,4)26(38)22(34)21(33)25(29)37/h9-20H2,1-8H3
InChIKey HZELCXPFXDYFDG-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference R. Gleiter, G. Krennrich, Angew. Chem. 98, 452 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3