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object
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_id
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2O9IGPrgQWG
spectrumID
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2O9IGPrgQWG
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specType
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262144
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WRX:286933:1
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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CXQOZINRAFPQEX-ZYIYBEKCSA-N
SpectraBase Compound ID BgwX3ybTqCU
InChI InChI=1S/C15H28O3/c1-9(2)10-5-7-14(3,17)11-6-8-15(4,18)12(11)13(10)16/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12+,13+,14-,15-/m0/s1
InChIKey CXQOZINRAFPQEX-ZYIYBEKCSA-N
Mol Weight 256.39 g/mol
Molecular Formula C15H28O3
Exact Mass 256.203845 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2O9IGPrgQWG
Name CXQOZINRAFPQEX-ZYIYBEKCSA-N
Compound Number 1E
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28O3
InChI InChI=1S/C15H28O3/c1-9(2)10-5-7-14(3,17)11-6-8-15(4,18)12(11)13(10)16/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12+,13+,14-,15-/m0/s1
InChIKey CXQOZINRAFPQEX-ZYIYBEKCSA-N
Literature Reference Author A.A.AHMED,M.E.F.HEGAZY,N.M.HASSAN,M.WOJCINSKA,J.KARCHESY,P.W .PARE,T.J.MABRY
Literature Reference Citation PHYTOCHEM.,67,1547(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.03.021
Molecular Weight 256.386 g/mol
Sample ID 67073
Solvent CDCl3
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