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2'-[(2,3,4,5,6-pentamethylbenzyl)oxy]acetophenone
SpectraBase Compound ID ADGGWLz678A
InChI InChI=1S/C20H24O2/c1-12-13(2)15(4)19(16(5)14(12)3)11-22-20-10-8-7-9-18(20)17(6)21/h7-10H,11H2,1-6H3
InChIKey CGBOTDFGBBHYAE-UHFFFAOYSA-N
Mol Weight 296.41 g/mol
Molecular Formula C20H24O2
Exact Mass 296.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DYVpNPRx5I
Name 2'-[(2,3,4,5,6-PENTAMETHYLBENZYL)OXY]ACETOPHENONE
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 C20H24O2
InChI InChI=1S/C20H24O2/c1-12-13(2)15(4)19(16(5)14(12)3)11-22-20-10-8-7-9-18(20)17(6)21/h7-10H,11H2,1-6H3
InChIKey CGBOTDFGBBHYAE-UHFFFAOYSA-N
Melting Point 139-141C
Molecular Weight 296.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 2'-//2,3,4,5,6-PENTAMETHYLBENZYL/OXY/-,