John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3HTlRsSleTo SpectraBase Spectrum ID=10bEEBZT5fK

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24-(E)-ETHYLIDENECYCLOARTANONE
SpectraBase Compound ID 3HTlRsSleTo
InChI InChI=1S/C32H52O/c1-9-23(21(2)3)11-10-22(4)24-14-16-30(8)26-13-12-25-28(5,6)27(33)15-17-31(25)20-32(26,31)19-18-29(24,30)7/h9,21-22,24-26H,10-20H2,1-8H3/b23-9+/t22-,24-,25+,26+,29-,30+,31-,32+/m1/s1
InChIKey FSKNNTLHNILHKE-OHOXOBBWSA-N
Mol Weight 452.8 g/mol
Molecular Formula C32H52O
Exact Mass 452.401817 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10bEEBZT5fK
Name 24-(E)-ETHYLIDENECYCLOARTANONE
Compound Number 1
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O
InChI InChI=1S/C32H52O/c1-9-23(21(2)3)11-10-22(4)24-14-16-30(8)26-13-12-25-28(5,6)27(33)15-17-31(25)20-32(26,31)19-18-29(24,30)7/h9,21-22,24-26H,10-20H2,1-8H3/b23-9+/t22-,24-,25+,26+,29-,30+,31-,32+/m1/s1
InChIKey FSKNNTLHNILHKE-OHOXOBBWSA-N
Literature Reference Author K.P.MANOHARAN,T.K.H.BENNY,D.YANG
Literature Reference Citation PHYTOCHEM.,66,2304(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.07.008
Molecular Weight 452.764 g/mol
Solvent CDCl3
Source File Reference UWMZ19673
SpectraBase Batch ID 82LdCBxsCc6