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3-Buten-2-one, 4-phenyl-4-[(trimethylsilyl)oxy]-, (Z)-
SpectraBase Compound ID DAC15ueO6Sr
InChI InChI=1S/C13H18O2Si/c1-11(14)10-13(15-16(2,3)4)12-8-6-5-7-9-12/h5-10H,1-4H3/b13-10-
InChIKey OZWDBHAFBLDKKE-RAXLEYEMSA-N
Mol Weight 234.37 g/mol
Molecular Formula C13H18O2Si
Exact Mass 234.107606 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECpKxyvR8iK
Name (Z)-4-(TRIMETHYLSILOXY)-4-PHENYL-3-BUTEN-2-ONE
Comments C=0.2-0.4M
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Formula C13H18O2Si
InChI InChI=1S/C13H18O2Si/c1-11(14)10-13(15-16(2,3)4)12-8-6-5-7-9-12/h5-10H,1-4H3/b13-10-
InChIKey OZWDBHAFBLDKKE-RAXLEYEMSA-N
Instrument Name Jeol FX-90
Literature Reference I.D.KALIKHMAN, O.B.BANNIKOVA, L.I.BELOUSOVA, B.A.GOSTEVSKY, O.A.VYAZANKINA,N.S.VYAZANKIN (1984) Zhurn.Obsch.Khim.(Russ. Lang.): v.54, N11, 2609-2612.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d