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2-[10-(1-ACETYL-2-OXO-PROPYL)-10H-ANTHRACEN-9-YLIDENE]-MALONDINITRILE

Compound with spectra: 1 NMR, and 1 MS (GC)

2-[10-(1-ACETYL-2-OXO-PROPYL)-10H-ANTHRACEN-9-YLIDENE]-MALONDINITRILE
SpectraBase Compound ID 2yTyIR2PIl6
InChI InChI=1S/C22H16N2O2/c1-13(25)20(14(2)26)22-18-9-5-3-7-16(18)21(15(11-23)12-24)17-8-4-6-10-19(17)22/h3-10,20,22H,1-2H3
InChIKey JDIQCBVSVZIESZ-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C22H16N2O2
Exact Mass 340.121178 g/mol

View Spectrum of 2-[10-(1-ACETYL-2-OXO-PROPYL)-10H-ANTHRACEN-9-YLIDENE]-MALONDINITRILE

MS (GC) Spectrum
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Source of Spectrum AH-126-779-3

View Spectrum of 2-[10-(1-ACETYL-2-OXO-PROPYL)-10H-ANTHRACEN-9-YLIDENE]-MALONDINITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[10-(1-acetyl-2-keto-propyl)-10H-anthracen-9-ylidene]malononitrile
10-(.alpha.-Methyl-4'-hydroxy-3'-methoxyphenylmethyl)-anthrone
1,3-Diphenylindene-2-ethanol
12-Methyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylic acid
9-Anthracenol, 9,10-dihydro-9-(1-methylethyl)-10-(1-methylethylidene)-
9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, dimethyl ester, stereoisomer
Methyl 9,10-dihydro-9,10-ethanoanthracene-11-carboxylate
1H-Indene-1,3(2H)-dione, 2-(9H-fluoren-9-yl)-
No Name
Phenindamine-M (nor-)
9-Anthracenol, 10-(2,4,6-cycloheptatrien-1-ylidene)-9,10-dihydro-9-methyl-
Title Journal or Book Year
2-(10-Diazo-10H-anthracen-9-ylidene)-malonodinitrile: A convenient precursor of 9,10-disubstituted anthracenes Monatshefte f�r Chemie Chemical Monthly 1995
Other Resources
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