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RZCYUOWKJNUVBF-KAMYIIQDSA-N
SpectraBase Compound ID 4QirFDPBfQp
InChI InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11,16H/b14-11-
InChIKey RZCYUOWKJNUVBF-KAMYIIQDSA-N
Mol Weight 224.26 g/mol
Molecular Formula C15H12O2
Exact Mass 224.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 374BOnSWbyH
Name BENZOYLACETOPHENONE
Comments $C„‰¸
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14O2
InChI InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11,16H/b14-11-
InChIKey RZCYUOWKJNUVBF-KAMYIIQDSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference S.S.BERESTOVA, N.N.SHAPET'KO, D.N.SHIGORIN, V.G.MEDVEDEVA, A.P.SKOLDINOV,G.D.PLAKHINA, YU.S.ANDREICHIKOV (1979) Teor.Exper.Khim.(Russ. Lang.): v.15, N5,575-580.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d