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3'-{[(4-chloro-m-tolyl)oxy]methyl}-4'-methoxyacetophenone
SpectraBase Compound ID 611j8Ik0BP2
InChI InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3
InChIKey JYCIAPZPVCQSNP-UHFFFAOYSA-N
Mol Weight 304.77 g/mol
Molecular Formula C17H17ClO3
Exact Mass 304.086622 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mRe752wAsx
Name 3'-{[(4-CHLORO-m-TOLYL)OXY]METHYL}-4'-METHOXYACETOPHENONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17ClO3
InChI InChI=1S/C17H17ClO3/c1-11-8-15(5-6-16(11)18)21-10-14-9-13(12(2)19)4-7-17(14)20-3/h4-9H,10H2,1-3H3
InChIKey JYCIAPZPVCQSNP-UHFFFAOYSA-N
Melting Point 82-84C
Molecular Weight 304.78
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 3'-///4-CHLORO- M-TOLYL/OXY/METHYL/-4'-METHOXY-,