| 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
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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 |