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QATLCCNESNPTHY-CYBMUJFWSA-N
SpectraBase Compound ID 8LCaH69a6xH
InChI InChI=1S/C16H18O2/c1-10-5-7-13(12(3)16(17)18-4)9-15-11(2)6-8-14(10)15/h5-6,8-9,13H,3,7H2,1-2,4H3/t13-/m1/s1
InChIKey QATLCCNESNPTHY-CYBMUJFWSA-N
Mol Weight 242.32 g/mol
Molecular Formula C16H18O2
Exact Mass 242.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JZE5tmIGBQ
Name QATLCCNESNPTHY-CYBMUJFWSA-N
Compound Number 72A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18O2
InChI InChI=1S/C16H18O2/c1-10-5-7-13(12(3)16(17)18-4)9-15-11(2)6-8-14(10)15/h5-6,8-9,13H,3,7H2,1-2,4H3/t13-/m1/s1
InChIKey QATLCCNESNPTHY-CYBMUJFWSA-N
Literature Reference Author J.JAKUPOVIC,U.GANZER,P.PRITSCHOW,L.LEHMANN,F.BOHLMANN,R.M.KI NG
Literature Reference Citation PHYTOCHEM.,31,863(1992)
Literature Reference DOI 10.1016/0031-9422(92)80030-i
Molecular Weight 242.318 g/mol
Solvent CDCl3
Source File Reference UWVN4913