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

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3,3'-(3,6,9,12,15-Pentaoxa-heptadecane-1,17-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
SpectraBase Compound ID JC4qCMvaJmm
InChI InChI=1S/C32H42O11/c1-3-11-42-31-27(25-33)7-5-9-29(31)40-23-21-38-19-17-36-15-13-35-14-16-37-18-20-39-22-24-41-30-10-6-8-28(26-34)32(30)43-12-4-2/h3-10,25-26H,1-2,11-24H2
InChIKey PTGHFAJAHDYOOV-UHFFFAOYSA-N
Mol Weight 602.7 g/mol
Molecular Formula C32H42O11
Exact Mass 602.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 79ftbzSsI2a
Name 3,3'-(3,6,9,12,15-Pentaoxa-heptadecane-1,17-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
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Formula C32H42O11
InChI InChI=1S/C32H42O11/c1-3-11-42-31-27(25-33)7-5-9-29(31)40-23-21-38-19-17-36-15-13-35-14-16-37-18-20-39-22-24-41-30-10-6-8-28(26-34)32(30)43-12-4-2/h3-10,25-26H,1-2,11-24H2
InChIKey PTGHFAJAHDYOOV-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