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3,3'-(3,6-Dioxa-octane-1,8-diyloxy)-bis(2-hydroxy-benzaldehyde)

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3,3'-(3,6-Dioxa-octane-1,8-diyloxy)-bis(2-hydroxy-benzaldehyde)
SpectraBase Compound ID KhhAH8T0vm0
InChI InChI=1S/C20H22O8/c21-13-15-3-1-5-17(19(15)23)27-11-9-25-7-8-26-10-12-28-18-6-2-4-16(14-22)20(18)24/h1-6,13-14,23-24H,7-12H2
InChIKey ISEWYTMBYAEVRZ-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HvOdMtGrtJg
Name 3,3'-(3,6-Dioxa-octane-1,8-diyloxy)-bis(2-hydroxy-benzaldehyde)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O8
InChI InChI=1S/C20H22O8/c21-13-15-3-1-5-17(19(15)23)27-11-9-25-7-8-26-10-12-28-18-6-2-4-16(14-22)20(18)24/h1-6,13-14,23-24H,7-12H2
InChIKey ISEWYTMBYAEVRZ-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference C.J. Van Staveren, J. Van Eerden, J. Am. Chem. Soc. 110, 4994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3