John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7Rdim6kBeSf SpectraBase Spectrum ID=2AbnNeZFfst

(accessed ).
SHJHZIUPBJKXFY-KZZDLZNXSA-N
SpectraBase Compound ID 7Rdim6kBeSf
InChI InChI=1S/C14H18O3/c1-6-9(2)7-10(3)12-8-13(16-5)11(4)14(15)17-12/h6-8H,1-5H3/b9-6+,10-7+
InChIKey SHJHZIUPBJKXFY-KZZDLZNXSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AbnNeZFfst
Name PHOMENIN-A
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18O3
InChI InChI=1S/C14H18O3/c1-6-9(2)7-10(3)12-8-13(16-5)11(4)14(15)17-12/h6-8H,1-5H3/b9-6+,10-7+
InChIKey SHJHZIUPBJKXFY-KZZDLZNXSA-N
Literature Reference Author L.IVANOVA,D.PETERSEN,S.UHLIG
Literature Reference Citation TOXICON,55,1107(2010)
Literature Reference DOI 10.1016/j.toxicon.2009.12.017
Molecular Weight 234.295 g/mol
Source File Reference UWIR6476
SpectraBase Batch ID IPim6FlqP98