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LOVIMWNFNZKDBN-ZGTCLIOFSA-N

View entire compound with spectra: 1 NMR

LOVIMWNFNZKDBN-ZGTCLIOFSA-N
SpectraBase Compound ID ETQ6fvfBCLN
InChI InChI=1S/C16H20O2/c1-10-5-7-13(12(3)16(17)18-4)9-15-11(2)6-8-14(10)15/h5-6,8-9,12-13H,7H2,1-4H3/t12?,13-/m1/s1
InChIKey LOVIMWNFNZKDBN-ZGTCLIOFSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2LZNpWa31Ua
Name LOVIMWNFNZKDBN-ZGTCLIOFSA-N
Compound Number 73A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O2
InChI InChI=1S/C16H20O2/c1-10-5-7-13(12(3)16(17)18-4)9-15-11(2)6-8-14(10)15/h5-6,8-9,12-13H,7H2,1-4H3/t12?,13-/m1/s1
InChIKey LOVIMWNFNZKDBN-ZGTCLIOFSA-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 244.334 g/mol
Solvent CDCl3
Source File Reference UWVN4914