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1,10-Bis(2,6-dimethoxyphenyl)-1,4,7,10-tetraoxadecane

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1,10-Bis(2,6-dimethoxyphenyl)-1,4,7,10-tetraoxadecane
SpectraBase Compound ID 9HRhLklH3SR
InChI InChI=1S/C22H30O8/c1-23-17-7-5-8-18(24-2)21(17)29-15-13-27-11-12-28-14-16-30-22-19(25-3)9-6-10-20(22)26-4/h5-10H,11-16H2,1-4H3
InChIKey SHZKSVAPICMFKJ-UHFFFAOYSA-N
Mol Weight 422.47 g/mol
Molecular Formula C22H30O8
Exact Mass 422.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3ksLrf6VZY
Name 1,10-Bis(2,6-dimethoxyphenyl)-1,4,7,10-tetraoxadecane
CAS Registry Number 66223-98-1
Comments NUMBERING OF C ATOMS IS WRONG IN ORGINAL REFERENCE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H30O8
InChI InChI=1S/C22H30O8/c1-23-17-7-5-8-18(24-2)21(17)29-15-13-27-11-12-28-14-16-30-22-19(25-3)9-6-10-20(22)26-4/h5-10H,11-16H2,1-4H3
InChIKey SHZKSVAPICMFKJ-UHFFFAOYSA-N
Literature Reference W. Rasshofer, F. Voegtle, Chem. Ber. 111, 419 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3