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(E)-1-PHENYL-2-BUTEN-1-ONE

View entire compound with spectra: 4 NMR, 1 FTIR, and 5 MS (GC)

(E)-1-PHENYL-2-BUTEN-1-ONE
SpectraBase Compound ID 8G90aSRwjvw
InChI InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
InChIKey FUJZJBCWPIOHHN-QHHAFSJGSA-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 Dbk4GeWC1II
Name (E)-1-PHENYL-2-BUTEN-1-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
InChIKey FUJZJBCWPIOHHN-QHHAFSJGSA-N
Literature Reference Author J.C.LIEN,S.C.CHEN,L.J.HUANG,S.C.KUO
Literature Reference Citation J.CHIN.CHEM.SOC.,51,847(2004)
Literature Reference DOI 10.1002/jccs.200400127
Molecular Weight 146.189 g/mol
Solvent CDCl3
Source File Reference UWLU5486