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10,10,21,21-Tetramethyl-1,9,12,20-tetraoxa-2,8,12,19-tetraoxo-cyclodocosane
SpectraBase Compound ID D8Gq1pLEljP
InChI InChI=1S/C22H36O8/c1-21(2)15-27-17(23)11-7-6-10-14-20(26)30-22(3,4)16-28-18(24)12-8-5-9-13-19(25)29-21/h5-16H2,1-4H3
InChIKey FLTUCYSBVZKVEH-UHFFFAOYSA-N
Mol Weight 428.5 g/mol
Molecular Formula C22H36O8
Exact Mass 428.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2gEeP4x12uO
Name 10,10,21,21-Tetramethyl-1,9,12,20-tetraoxa-2,8,12,19-tetraoxo-cyclodocosane
CAS Registry Number 82093-88-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O8
InChI InChI=1S/C22H36O8/c1-21(2)15-27-17(23)11-7-6-10-14-20(26)30-22(3,4)16-28-18(24)12-8-5-9-13-19(25)29-21/h5-16H2,1-4H3
InChIKey FLTUCYSBVZKVEH-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A. Shanzer, J. Libman, H. Gottlieb, J. Am. Chem. Soc. 104, 4220 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3