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

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3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
SpectraBase Compound ID Gz3QbldfkTV
InChI InChI=1S/C34H46O12/c1-3-11-45-33-29(27-35)7-5-9-31(33)43-25-23-41-21-19-39-17-15-37-13-14-38-16-18-40-20-22-42-24-26-44-32-10-6-8-30(28-36)34(32)46-12-4-2/h3-10,27-28H,1-2,11-26H2
InChIKey JKSZXYAEGIKKFF-UHFFFAOYSA-N
Mol Weight 646.7 g/mol
Molecular Formula C34H46O12
Exact Mass 646.298927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2n0usAQqgsS
Name 3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H46O12
InChI InChI=1S/C34H46O12/c1-3-11-45-33-29(27-35)7-5-9-31(33)43-25-23-41-21-19-39-17-15-37-13-14-38-16-18-40-20-22-42-24-26-44-32-10-6-8-30(28-36)34(32)46-12-4-2/h3-10,27-28H,1-2,11-26H2
InChIKey JKSZXYAEGIKKFF-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