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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 8JZaH31jCvv
Name (E)-4-PHENYL-3-BUTEN-2-ON
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author E.GOESSNITZER,W.WENDELIN
Literature Reference Citation MH.CHEM.,132,607(2001)
Literature Reference DOI 10.1007/s007060170098
Molecular Weight 146.189 g/mol
Solvent CDCl3
Source File Reference UWSI3220