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

SpectraBase Compound ID	Juvq2Ys1oKE
InChI	InChI=1S/C30H38O10/c1-3-11-39-29-25(23-31)7-5-9-27(29)37-21-19-35-17-15-33-13-14-34-16-18-36-20-22-38-28-10-6-8-26(24-32)30(28)40-12-4-2/h3-10,23-24H,1-2,11-22H2
InChIKey	XZXBEIBJNJPIRV-UHFFFAOYSA-N Google Search
Mol Weight	558.6 g/mol
Molecular Formula	C30H38O10
Exact Mass	558.246497 g/mol

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SpectraBase Spectrum ID	3M5jPsgcNke
Name	3,3'-(3,6,9,12-Tetraoxa-tetradecane-1,14-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C30H38O10
InChI	InChI=1S/C30H38O10/c1-3-11-39-29-25(23-31)7-5-9-27(29)37-21-19-35-17-15-33-13-14-34-16-18-36-20-22-38-28-10-6-8-26(24-32)30(28)40-12-4-2/h3-10,23-24H,1-2,11-22H2
InChIKey	XZXBEIBJNJPIRV-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