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3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-hydroxy-benzaldehyde)

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3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-hydroxy-benzaldehyde)
SpectraBase Compound ID 96BjNyUKyNV
InChI InChI=1S/C28H38O12/c29-21-23-3-1-5-25(27(23)31)39-19-17-37-15-13-35-11-9-33-7-8-34-10-12-36-14-16-38-18-20-40-26-6-2-4-24(22-30)28(26)32/h1-6,21-22,31-32H,7-20H2
InChIKey VPCZTLILYOLGGS-UHFFFAOYSA-N
Mol Weight 566.6 g/mol
Molecular Formula C28H38O12
Exact Mass 566.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTFJgW8BEJU
Name 3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-hydroxy-benzaldehyde)
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Formula C28H38O12
InChI InChI=1S/C28H38O12/c29-21-23-3-1-5-25(27(23)31)39-19-17-37-15-13-35-11-9-33-7-8-34-10-12-36-14-16-38-18-20-40-26-6-2-4-24(22-30)28(26)32/h1-6,21-22,31-32H,7-20H2
InChIKey VPCZTLILYOLGGS-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