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4',4'''-(ethylenedioxy)bis[2-hydroxyacetophenone]
SpectraBase Compound ID 1XXNRpEWWMe
InChI InChI=1S/C18H18O6/c1-11(19)15-5-3-13(9-17(15)21)23-7-8-24-14-4-6-16(12(2)20)18(22)10-14/h3-6,9-10,21-22H,7-8H2,1-2H3
InChIKey SNHNGXWYONZNNS-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C18H18O6
Exact Mass 330.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtfZoHSLe6C
Name 4',4'''-(ETHYLENEDIOXY)BIS[2'-HYDROXYACETOPHENONE]
Source of Sample B. L. Verma & P. Sharma, College of Science, M. L. Sukhadia University, Udaipur, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18O6
InChI InChI=1S/C18H18O6/c1-11(19)15-5-3-13(9-17(15)21)23-7-8-24-14-4-6-16(12(2)20)18(22)10-14/h3-6,9-10,21-22H,7-8H2,1-2H3
InChIKey SNHNGXWYONZNNS-UHFFFAOYSA-N
Melting Point 210C
Molecular Weight 450.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETOPHENONE, 4',4'''-(ETHYLENEDIOXY)BIS[2'-HYDROXY-,