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1,2-bis(o-methoxyphenoxy)ethane

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1,2-bis(o-methoxyphenoxy)ethane
SpectraBase Compound ID Kkdbx9mmz7y
InChI InChI=1S/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H3
InChIKey BHUCDPRGDNRQQO-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DdE72QVZA1Q
Name 1,4-Bis(2-methoxyphenyl)-1,4-dioxabutane
CAS Registry Number 553-45-7
Comments NUMBERING OF C ATOMS IS WRONG IN ORGINAL REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H3
InChIKey BHUCDPRGDNRQQO-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