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JJBNVJUBVPIBPQ-OVCLIPMQSA-N

View entire compound with spectra: 1 NMR

JJBNVJUBVPIBPQ-OVCLIPMQSA-N
SpectraBase Compound ID 6Mg59ZyFjio
InChI InChI=1S/C22H32O3/c1-14(2)7-6-8-15(3)16-11-12-22(4)18(16)13-17-19(23)9-10-20(24-5)21(17)25-22/h7-8,16,18,20H,6,9-13H2,1-5H3/b15-8+
InChIKey JJBNVJUBVPIBPQ-OVCLIPMQSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4FH6W5aVoV
Name JJBNVJUBVPIBPQ-OVCLIPMQSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-14(2)7-6-8-15(3)16-11-12-22(4)18(16)13-17-19(23)9-10-20(24-5)21(17)25-22/h7-8,16,18,20H,6,9-13H2,1-5H3/b15-8+
InChIKey JJBNVJUBVPIBPQ-OVCLIPMQSA-N
Literature Reference Author B.LIEBERMANN,R.ELLINGER,W.GUENTHER,W.IHN,H.GALLANDER
Literature Reference Citation PHYTOCHEM.,46,297(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00278-1
Molecular Weight 344.494 g/mol
Sample ID 44842
Solvent CDCl3