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No Name
SpectraBase Compound ID JZ53nCIc27C
InChI InChI=1S/C17H26O2/c1-11(2)15-7-5-12(3)16-8-6-14(9-17(15)16)10-19-13(4)18/h5,9,11,15-17H,6-8,10H2,1-4H3
InChIKey UAQITWGJOGJOJH-UHFFFAOYSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YPJiOFmnI8
Name
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Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-11(2)15-7-5-12(3)16-8-6-14(9-17(15)16)10-19-13(4)18/h5,9,11,15-17H,6-8,10H2,1-4H3
InChIKey UAQITWGJOGJOJH-UHFFFAOYSA-N
NMR Standard TMS
Solvent CDCL3