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1,13-Bis(2,6-dimethoxyphenyl)-1,4,7,10,13-pentaoxatridecane
SpectraBase Compound ID F4UXoZK7JWN
InChI InChI=1S/C24H34O9/c1-25-19-7-5-8-20(26-2)23(19)32-17-15-30-13-11-29-12-14-31-16-18-33-24-21(27-3)9-6-10-22(24)28-4/h5-10H,11-18H2,1-4H3
InChIKey DMDUYQQPZAWKDZ-UHFFFAOYSA-N
Mol Weight 466.5 g/mol
Molecular Formula C24H34O9
Exact Mass 466.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2M4A6eeCjqi
Name 1,13-Bis(2,6-dimethoxyphenyl)-1,4,7,10,13-pentaoxatridecane
CAS Registry Number 66223-99-2
Comments NUMBERING OF C ATOMS IS WRONG IN ORGINAL REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34O9
InChI InChI=1S/C24H34O9/c1-25-19-7-5-8-20(26-2)23(19)32-17-15-30-13-11-29-12-14-31-16-18-33-24-21(27-3)9-6-10-22(24)28-4/h5-10H,11-18H2,1-4H3
InChIKey DMDUYQQPZAWKDZ-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