| SpectraBase Compound ID | HtSbfMHFhoW |
|---|---|
| InChI | InChI=1S/C20H20O5/c1-19-9-15(12-6-8-23-10-12)25-18(22)13(19)5-7-20-11-24-17(21)14(20)3-2-4-16(19)20/h3,5-6,8,10,15-16H,2,4,7,9,11H2,1H3 |
| InChIKey | OURYNJADBMNMMT-UHFFFAOYSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C20H20O5 |
| Exact Mass | 340.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ggw6fQIve2A |
|---|---|
| Name | OURYNJADBMNMMT-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H20O5 |
| InChI | InChI=1S/C20H20O5/c1-19-9-15(12-6-8-23-10-12)25-18(22)13(19)5-7-20-11-24-17(21)14(20)3-2-4-16(19)20/h3,5-6,8,10,15-16H,2,4,7,9,11H2,1H3 |
| InChIKey | OURYNJADBMNMMT-UHFFFAOYSA-N |
| Literature Reference Author | A.BISIO,N.DETOMMASI,G.ROMUSSI |
| Literature Reference Citation | PLANTA.MED.,70,452(2004) |
| Literature Reference DOI | 10.1055/s-2004-818975 |
| Molecular Weight | 340.376 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ48341 |