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LUBIMIN
SpectraBase Compound ID FLKSI1NDm73
InChI InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15+/m0/s1
InChIKey CEVNHRPKRNTGKO-BTFPBAQTSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Tjh7p3rZHP
Name LUBIMIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15+/m0/s1
InChIKey CEVNHRPKRNTGKO-BTFPBAQTSA-N
Literature Reference Author A.STOESSL,J.B.STOTHERS,E.W.B.HARD
Literature Reference Citation CAN.J.CHEM.,56,645(1978)
Literature Reference DOI 10.1139/v78-106
Molecular Weight 236.354 g/mol
Solvent CDCl3
Source File Reference UWED4041