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3,3'-(pentamethylenedioxy)di-p-anisaldehyde

View entire compound with spectra: 2 NMR, and 1 FTIR

3,3'-(pentamethylenedioxy)di-p-anisaldehyde
SpectraBase Compound ID 9mbR2R52p9s
InChI InChI=1S/C21H24O6/c1-24-18-8-6-16(14-22)12-20(18)26-10-4-3-5-11-27-21-13-17(15-23)7-9-19(21)25-2/h6-9,12-15H,3-5,10-11H2,1-2H3
InChIKey MQYBVCVINBNLGW-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dSsy1913tC
Name 3,3'-(PENTAMETHYLENEDIOXY)DI-p-ANISALDEHYDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-24-18-8-6-16(14-22)12-20(18)26-10-4-3-5-11-27-21-13-17(15-23)7-9-19(21)25-2/h6-9,12-15H,3-5,10-11H2,1-2H3
InChIKey MQYBVCVINBNLGW-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 372.42
Solvent CDCl3; Reference=TMS; Temperature 297K