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1,10-Bis(2-methoxyphenyl)-1,4,7,10-tetraoxadecane

View entire compound with spectra: 9 NMR, 1 FTIR, and 1 MS (GC)

1,10-Bis(2-methoxyphenyl)-1,4,7,10-tetraoxadecane
SpectraBase Compound ID DI2iWvCoWXO
InChI InChI=1S/C20H26O6/c1-21-17-7-3-5-9-19(17)25-15-13-23-11-12-24-14-16-26-20-10-6-4-8-18(20)22-2/h3-10H,11-16H2,1-2H3
InChIKey JEGAUZOSPOCUQK-UHFFFAOYSA-N
Mol Weight 362.42 g/mol
Molecular Formula C20H26O6
Exact Mass 362.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83iAlzykYfo
Name 1,10-Bis(2-methoxyphenyl)-1,4,7,10-tetraoxadecane
CAS Registry Number 66224-01-9
Comments NUMBERING OF C ATOMS IS WRONG IN ORGINAL REFERENCE POTASSIUM COMPLEX
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H26O6
InChI InChI=1S/C20H26O6/c1-21-17-7-3-5-9-19(17)25-15-13-23-11-12-24-14-16-26-20-10-6-4-8-18(20)22-2/h3-10H,11-16H2,1-2H3
InChIKey JEGAUZOSPOCUQK-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