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1-(1-cyclopenten-1-yl)-4-phenyl-1,-butanedione

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

1-(1-cyclopenten-1-yl)-4-phenyl-1,-butanedione
SpectraBase Compound ID GeBtPui7E1H
InChI InChI=1S/C15H16O2/c16-14(12-6-2-1-3-7-12)10-11-15(17)13-8-4-5-9-13/h1-3,6-8H,4-5,9-11H2
InChIKey YDJJMYLRPMRTSE-UHFFFAOYSA-N
Mol Weight 228.29 g/mol
Molecular Formula C15H16O2
Exact Mass 228.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhXWESlSeUx
Name 1-(1-CYCLOPENTEN-1-YL)-4-PHENYL-1,4-BUTANEDIONE
Source of Sample H. Stetter, Institute of Organic Chemistry, Aachen, Germany
Boiling Point 150-152C/0.5mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16O2
InChI InChI=1S/C15H16O2/c16-14(12-6-2-1-3-7-12)10-11-15(17)13-8-4-5-9-13/h1-3,6-8H,4-5,9-11H2
InChIKey YDJJMYLRPMRTSE-UHFFFAOYSA-N
Melting Point 59C
Molecular Weight 228.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,4-BUTANEDIONE, 1-/1-CYCLOPENTEN- 1-YL/-4-PHENYL-,