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1-cyclohexyl-4-phenyl-3-buten-2-one

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

1-cyclohexyl-4-phenyl-3-buten-2-one
SpectraBase Compound ID 2dCYVrZFW3i
InChI InChI=1S/C16H20O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2
InChIKey UZTMNGLSBOBEPG-UHFFFAOYSA-N
Mol Weight 228.33 g/mol
Molecular Formula C16H20O
Exact Mass 228.151415 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjqblDC0BkC
Name 1-cyclohexyl-4-phenyl-3-buten-2-one
Source of Sample I. J. Spilners, Gulf Research & Development Company, Pittsburgh, Pennsylvania
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O
InChI InChI=1S/C16H20O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2
InChIKey UZTMNGLSBOBEPG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JCEND 10, 64(1965)
Sadtler NMR Number 352M
Solvent CDCl3
Synonyms 3-BUTEN-2-ONE, 1-CYCLOHEXYL-4- PHENYL-,