John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10QuxZG1jO2 SpectraBase Spectrum ID=JKfbnEeWsoA

(accessed ).
3,4,5-TRIDODECYLOXYBENZALDEHYDE-DIMETHYLACETALE
SpectraBase Compound ID 10QuxZG1jO2
InChI InChI=1S/C45H84O5/c1-6-9-12-15-18-21-24-27-30-33-36-48-42-39-41(45(46-4)47-5)40-43(49-37-34-31-28-25-22-19-16-13-10-7-2)44(42)50-38-35-32-29-26-23-20-17-14-11-8-3/h39-40,45H,6-38H2,1-5H3
InChIKey UUAYLAGZVKJHRU-UHFFFAOYSA-N
Mol Weight 705.2 g/mol
Molecular Formula C45H84O5
Exact Mass 704.631876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKfbnEeWsoA
Name 3,4,5-TRIDODECYLOXYBENZALDEHYDE-DIMETHYLACETALE
Compound Number 7
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H84O5
InChI InChI=1S/C45H84O5/c1-6-9-12-15-18-21-24-27-30-33-36-48-42-39-41(45(46-4)47-5)40-43(49-37-34-31-28-25-22-19-16-13-10-7-2)44(42)50-38-35-32-29-26-23-20-17-14-11-8-3/h39-40,45H,6-38H2,1-5H3
InChIKey UUAYLAGZVKJHRU-UHFFFAOYSA-N
Literature Reference Author M.LEHMANN,I.FISHBACH,H.WW.SPIESS,H.MEIER
Literature Reference Citation J.AM.CHEM.SOC.,126,772(2004)
Literature Reference DOI 10.1021/ja0366179
Molecular Weight 705.159 g/mol
Solvent CDCl3
Source File Reference UWLU36627
SpectraBase Batch ID FmN8pypajQw