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3-METHOXY-2-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2-CYCLOPENTEN-1-ONE
SpectraBase Compound ID LLLAYv83alH
InChI InChI=1S/C17H20O4/c1-20-16-11-10-15(18)14(16)5-3-4-12-6-8-13(9-7-12)17(19)21-2/h6-9H,3-5,10-11H2,1-2H3
InChIKey QFOUMEVLKUPCNQ-UHFFFAOYSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9TJRaOXScl
Name 3-METHOXY-2-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2-CYCLOPENTEN-1-ONE
Comments -D
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Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-20-16-11-10-15(18)14(16)5-3-4-12-6-8-13(9-7-12)17(19)21-2/h6-9H,3-5,10-11H2,1-2H3
InChIKey QFOUMEVLKUPCNQ-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference F.A.LAKHVICH, F.S.PASHKOVSKY, L.G.LIS (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28,N8, 1626-1633.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d