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KUPBJOWBQSKGDL-XHNCKOQMSA-N

View entire compound with spectra: 1 NMR

KUPBJOWBQSKGDL-XHNCKOQMSA-N
SpectraBase Compound ID Dm1XUxAY920
InChI InChI=1S/C10H16O2/c1-12-6-8-4-7-2-3-9(8)10(11)5-7/h7-9H,2-6H2,1H3/t7-,8-,9+/m0/s1
InChIKey KUPBJOWBQSKGDL-XHNCKOQMSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89AmcwK4ASr
Name KUPBJOWBQSKGDL-XHNCKOQMSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-12-6-8-4-7-2-3-9(8)10(11)5-7/h7-9H,2-6H2,1H3/t7-,8-,9+/m0/s1
InChIKey KUPBJOWBQSKGDL-XHNCKOQMSA-N
Literature Reference Author G.MEHTA,F.A.KHAN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1727(1993)
Literature Reference DOI 10.1039/p19930001727
Molecular Weight 168.236 g/mol
Solvent CDCl3
Source File Reference UWCP1426