| SpectraBase Compound ID | ocsedFCbIM |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-12(10(2)16(19)21-14)8-13(9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3/b9-6+/t12-,13+,14-,15-,17+/m0/s1 |
| InChIKey | QMKVWBGFFNUWNW-BMILHWIYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wudgSuULYd |
|---|---|
| Name | QMKVWBGFFNUWNW-BMILHWIYSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O5 |
| InChI | InChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-12(10(2)16(19)21-14)8-13(9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3/b9-6+/t12-,13+,14-,15-,17+/m0/s1 |
| InChIKey | QMKVWBGFFNUWNW-BMILHWIYSA-N |
| Literature Reference Author | M.BRUNO,J.D.DIAZ,W.HERZ |
| Literature Reference Citation | PHYTOCHEM.,30,3458(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83229-E |
| Molecular Weight | 306.359 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26531 |