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1,13-Bis(2-methoxyphenyl)-1,4,7,10,13-pentaoxatridecane
SpectraBase Compound ID 8uG7EefXnD
InChI InChI=1S/C22H30O7/c1-23-19-7-3-5-9-21(19)28-17-15-26-13-11-25-12-14-27-16-18-29-22-10-6-4-8-20(22)24-2/h3-10H,11-18H2,1-2H3
InChIKey FVEMUEWBFVSUIN-UHFFFAOYSA-N
Mol Weight 406.48 g/mol
Molecular Formula C22H30O7
Exact Mass 406.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kn3CesNwG88
Name 1,13-Bis(2-methoxyphenyl)-1,4,7,10,13-pentaoxatridecane
CAS Registry Number 62107-75-9
Comments NUMBERING OF C ATOMS IS WRONG IN ORGINAL REFERENCE POTASSIUM COMPLEX
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O7
InChI InChI=1S/C22H30O7/c1-23-19-7-3-5-9-21(19)28-17-15-26-13-11-25-12-14-27-16-18-29-22-10-6-4-8-20(22)24-2/h3-10H,11-18H2,1-2H3
InChIKey FVEMUEWBFVSUIN-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