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DTAJUZWQEHGICF-SLAPHGMWSA-N
SpectraBase Compound ID 7Qm9V48flac
InChI InChI=1S/C19H28O2/c1-10(2)15-9-17(21)12(4)13-6-5-11(3)18-14(15)7-8-16(20)19(13)18/h12-16,19-20H,1,5-9H2,2-4H3/t12-,13+,14+,15+,16+,19+/m1/s1
InChIKey DTAJUZWQEHGICF-SLAPHGMWSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1q2mgewdXX
Name DTAJUZWQEHGICF-SLAPHGMWSA-N
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-10(2)15-9-17(21)12(4)13-6-5-11(3)18-14(15)7-8-16(20)19(13)18/h12-16,19-20H,1,5-9H2,2-4H3/t12-,13+,14+,15+,16+,19+/m1/s1
InChIKey DTAJUZWQEHGICF-SLAPHGMWSA-N
Literature Reference Author L.GENTRIC,I.HANNA,A.HUBOUX,R.ZAGHDOUDI
Literature Reference Citation ORG.LETTERS,5,3631(2003)
Literature Reference DOI 10.1021/ol035283p
Molecular Weight 288.430 g/mol
Sample ID 48894
Solvent CDCl3