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3,3'-(3,6,9,12-Tetraoxa-tetradecane-1,14-diyloxy)-bis(2-hydroxy-benzaldehyde)

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3,3'-(3,6,9,12-Tetraoxa-tetradecane-1,14-diyloxy)-bis(2-hydroxy-benzaldehyde)
SpectraBase Compound ID AevBWDnVyXT
InChI InChI=1S/C24H30O10/c25-17-19-3-1-5-21(23(19)27)33-15-13-31-11-9-29-7-8-30-10-12-32-14-16-34-22-6-2-4-20(18-26)24(22)28/h1-6,17-18,27-28H,7-16H2
InChIKey ZPQSGUFQKHSLBH-UHFFFAOYSA-N
Mol Weight 478.49 g/mol
Molecular Formula C24H30O10
Exact Mass 478.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTRfRnB2wlE
Name 3,3'-(3,6,9,12-Tetraoxa-tetradecane-1,14-diyloxy)-bis(2-hydroxy-benzaldehyde)
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Formula C24H30O10
InChI InChI=1S/C24H30O10/c25-17-19-3-1-5-21(23(19)27)33-15-13-31-11-9-29-7-8-30-10-12-32-14-16-34-22-6-2-4-20(18-26)24(22)28/h1-6,17-18,27-28H,7-16H2
InChIKey ZPQSGUFQKHSLBH-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