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QLBFINUBUJQTQS-UHFFFAOYSA-N
SpectraBase Compound ID DltUBAr4xS9
InChI InChI=1S/C15H22O3/c1-9-8-12(18-14(16)15(4,5)6)10(2)11(3)13(9)17-7/h8H,1-7H3
InChIKey QLBFINUBUJQTQS-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RHMXI9lfPA
Name QLBFINUBUJQTQS-UHFFFAOYSA-N
Compound Number S1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-9-8-12(18-14(16)15(4,5)6)10(2)11(3)13(9)17-7/h8H,1-7H3
InChIKey QLBFINUBUJQTQS-UHFFFAOYSA-N
Literature Reference Author A.O.TERMATH,J.VELDER,R.T.STEMMLER,T.NETSCHER,W.BONRATH,H.G.S CHMALZ
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3337(2014)
Literature Reference DOI 10.1002/ejoc.201402240
Molecular Weight 250.338 g/mol
Solvent CDCl3
Source File Reference UWIR19280