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3,3'-(3,6,9-Trioxa-undecane-1,11-diyloxy)-bis(2-hydroxy-benzaldehyde)

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3,3'-(3,6,9-Trioxa-undecane-1,11-diyloxy)-bis(2-hydroxy-benzaldehyde)
SpectraBase Compound ID 610vjfAMdq2
InChI InChI=1S/C22H26O9/c23-15-17-3-1-5-19(21(17)25)30-13-11-28-9-7-27-8-10-29-12-14-31-20-6-2-4-18(16-24)22(20)26/h1-6,15-16,25-26H,7-14H2
InChIKey KHDGSXUZNAGEPH-UHFFFAOYSA-N
Mol Weight 434.44 g/mol
Molecular Formula C22H26O9
Exact Mass 434.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KlUTvEpiKe
Name 3,3'-(3,6,9-Trioxa-undecane-1,11-diyloxy)-bis(2-hydroxy-benzaldehyde)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26O9
InChI InChI=1S/C22H26O9/c23-15-17-3-1-5-19(21(17)25)30-13-11-28-9-7-27-8-10-29-12-14-31-20-6-2-4-18(16-24)22(20)26/h1-6,15-16,25-26H,7-14H2
InChIKey KHDGSXUZNAGEPH-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