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1-[4-(Methoxymethoxy)-phenyl]-3-[2-methoxy-4-(methoxymethoxy)-phenyl]-propan-1-ol
SpectraBase Compound ID Jw2Cke14oRB
InChI InChI=1S/C20H26O6/c1-22-13-25-17-8-4-15(5-9-17)19(21)11-7-16-6-10-18(26-14-23-2)12-20(16)24-3/h4-6,8-10,12,19,21H,7,11,13-14H2,1-3H3
InChIKey BUAPCUGTCDGHKR-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 41Bv3Uy6uvh
Name 1-[4-(Methoxymethoxy)-phenyl]-3-[2-methoxy-4-(methoxymethoxy)-phenyl]-propan-1-ol
CAS Registry Number 80754-25-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O6
InChI InChI=1S/C20H26O6/c1-22-13-25-17-8-4-15(5-9-17)19(21)11-7-16-6-10-18(26-14-23-2)12-20(16)24-3/h4-6,8-10,12,19,21H,7,11,13-14H2,1-3H3
InChIKey BUAPCUGTCDGHKR-UHFFFAOYSA-N
Instrument Name SF = 060 MHz
Literature Reference J. Org. Chem. 47, 1527 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3