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Rac-10,21-dimethyl-1,9,12,20-tetraoxa-2,8,13,19-tetraoxo-cyclodocosane

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Rac-10,21-dimethyl-1,9,12,20-tetraoxa-2,8,13,19-tetraoxo-cyclodocosane
SpectraBase Compound ID 76ovVV513xL
InChI InChI=1S/C20H32O8/c1-15-13-25-17(21)9-5-4-8-12-20(24)28-16(2)14-26-18(22)10-6-3-7-11-19(23)27-15/h15-16H,3-14H2,1-2H3
InChIKey RUEXUNHFUHHWDF-UHFFFAOYSA-N
Mol Weight 400.5 g/mol
Molecular Formula C20H32O8
Exact Mass 400.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID uO1Q91LYYC
Name Rac-10,21-dimethyl-1,9,12,20-tetraoxa-2,8,13,19-tetraoxo-cyclodocosane
CAS Registry Number 82093-89-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H32O8
InChI InChI=1S/C20H32O8/c1-15-13-25-17(21)9-5-4-8-12-20(24)28-16(2)14-26-18(22)10-6-3-7-11-19(23)27-15/h15-16H,3-14H2,1-2H3
InChIKey RUEXUNHFUHHWDF-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