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2-(p-chlorobenzylidene)-1,3-indandione
SpectraBase Compound ID DfOF7MjzkhS
InChI InChI=1S/C16H9ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9H
InChIKey DPSNBOGJIUODEX-UHFFFAOYSA-N
Mol Weight 268.7 g/mol
Molecular Formula C16H9ClO2
Exact Mass 268.029107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HLrQGTUWUP
Name 2-(4'-CHLOROBENZAL)-1,3-INDANEDIONE
Comments AN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H9ClO2
InChI InChI=1S/C16H9ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9H
InChIKey DPSNBOGJIUODEX-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference E.LIEPIN'SH, A.PURVINYA, YA.STRADYN', YU.ROTBERG (1990) Izv.Akad.Nauk Latvii,Khim.(Russ. Lang.): N1, 113-118.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo