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1-ACETOXY-13-OXO-2,6,14,11(18)-HEXADECATETRAENE
SpectraBase Compound ID AO8TlXMp9Xi
InChI InChI=1S/C22H32O4/c1-16(2)14-21(24)15-19(5)22(25)11-10-17(3)8-7-9-18(4)12-13-26-20(6)23/h8,12,14H,5,7,9-11,13,15H2,1-4,6H3/b17-8+,18-12+
InChIKey YSAUIJBHWDSQNX-NVJLSHBWSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CaSUkVpBp3Q
Name 1-ACETOXY-13-OXO-2,6,14,11(18)-HEXADECATETRAENE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-16(2)14-21(24)15-19(5)22(25)11-10-17(3)8-7-9-18(4)12-13-26-20(6)23/h8,12,14H,5,7,9-11,13,15H2,1-4,6H3/b17-8+,18-12+
InChIKey YSAUIJBHWDSQNX-NVJLSHBWSA-N
Literature Reference Author G.CULIOLI,M.DAOUDI,V.MESGUICHE,R.VALLS,L.PIOVETTI
Literature Reference Citation PHYTOCHEM.,52,1447(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00454-9
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWVN100