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trans-4-Phenyl-3-buten-2-one

View entire compound with spectra: 22 NMR, 8 FTIR, 1 Raman, 36 MS (GC), and 2 Near IR

trans-4-Phenyl-3-buten-2-one
SpectraBase Compound ID IxPlHMdU0yd
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChIKey BWHOZHOGCMHOBV-BQYQJAHWSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OcTifgbKJ2
Name TRANS-METHYLSTYRYLKETONE
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChIKey BWHOZHOGCMHOBV-BQYQJAHWSA-N
Instrument Name Varian XL-100
Literature Reference V.I.GLUKHIKH, O.G.YAROSH, N.G.GLUKHIKH, G.A.PENSIONEROVA, M.G.VORONKOV (1979)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.247, N6, 1405-1407.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d