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3,3'-(3,6,9,12,15-Pentaoxa-heptadecane-1,17-diyloxy)-bis(2-hydroxy-benzaldehyde)

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3,3'-(3,6,9,12,15-Pentaoxa-heptadecane-1,17-diyloxy)-bis(2-hydroxy-benzaldehyde)
SpectraBase Compound ID 2DhA19EF9kt
InChI InChI=1S/C26H34O11/c27-19-21-3-1-5-23(25(21)29)36-17-15-34-13-11-32-9-7-31-8-10-33-12-14-35-16-18-37-24-6-2-4-22(20-28)26(24)30/h1-6,19-20,29-30H,7-18H2
InChIKey VYYSQJYVWLQHFA-UHFFFAOYSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYAuRJ0YUHo
Name 3,3'-(3,6,9,12,15-Pentaoxa-heptadecane-1,17-diyloxy)-bis(2-hydroxy-benzaldehyde)
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Formula C26H34O11
InChI InChI=1S/C26H34O11/c27-19-21-3-1-5-23(25(21)29)36-17-15-34-13-11-32-9-7-31-8-10-33-12-14-35-16-18-37-24-6-2-4-22(20-28)26(24)30/h1-6,19-20,29-30H,7-18H2
InChIKey VYYSQJYVWLQHFA-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