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_id
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Befp5uBSaGO
spectrumID
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Befp5uBSaGO
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2,2'-(hexamethylenedioxy)dibenzaldehyde
SpectraBase Compound ID 2YMW7jvAXcx
InChI InChI=1S/C20H22O4/c21-15-17-9-3-5-11-19(17)23-13-7-1-2-8-14-24-20-12-6-4-10-18(20)16-22/h3-6,9-12,15-16H,1-2,7-8,13-14H2
InChIKey PIPIQYSPUYAGOG-UHFFFAOYSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Befp5uBSaGO
Name 2,2'-(HEXAMETHYLENEDIOXY)DIBENZALDEHYDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22O4
InChI InChI=1S/C20H22O4/c21-15-17-9-3-5-11-19(17)23-13-7-1-2-8-14-24-20-12-6-4-10-18(20)16-22/h3-6,9-12,15-16H,1-2,7-8,13-14H2
InChIKey PIPIQYSPUYAGOG-UHFFFAOYSA-N
Molecular Weight 326.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZALDEHYDE, 2,2'-/HEXAMETHYLENEDIOXY/DI-,
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