John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CiTrKLN0MEf

(accessed ).

2',4'-dihydroxyacetophenone, oxime

SpectraBase Compound ID	CiTrKLN0MEf
InChI	InChI=1S/C8H9NO3/c1-5(9-12)7-3-2-6(10)4-8(7)11/h2-4,10-12H,1H3/b9-5+
InChIKey	FQPRUMXSHZSJGM-WEVVVXLNSA-N Google Search
Mol Weight	167.16 g/mol
Molecular Formula	C8H9NO3
Exact Mass	167.058243 g/mol

View Spectrum of 2',4'-dihydroxyacetophenone, oxime

13C NMR Spectrum

Copyright	Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample	Frinton Laboratories, South Vineland, New Jersey
Solvent	Polysol; Reference=TMS Spectrometer= Varian CFT-20

View Spectrum of 2',4'-dihydroxyacetophenone, oxime

Copyright	Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample	Frinton Laboratories, Inc., South Vineland, New Jersey
Technique	KBr WAFER

View Spectrum of 2',4'-dihydroxyacetophenone, oxime

UV-Vis Spectrum

Copyright	Copyright © 2008-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	Methanol

ACETOPHENONE, 2',4'-DIHYDROXY-, OXIME
ACETOPHENONE, 2*,4*-DIHYDROXY-, OXIME

2',4'-Dihydroxypropiophenone

1-(2-Methoxyphenyl)ethanone oxime

2'-Hydroxy-4'-methoxyacetophenone

2-(2-CHLORO-1-IMINOETHYL)-1,3,5-BENZENETRIOL-HYDROCHLORIDE

dithio-beta-resorcylic acid, methyl ester

N,N'-Bis(2-hydroxy-a-methylbenzylidene)ethylenediamine

N-(5'-Hydroxypentyl)-2-hydroxyacetophenonimine

N-(2'-Hydroxypentyl)-2-2hydroxyacetophenonimine

4-Benzyl resorcinol

o-[N-(cyclopropylmethyl)acetimidoyl]phenol

Unknown Identification

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