| SpectraBase Compound ID | 5HYcXWnfyHm |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-5-4-6-15(3)13(19-15)12-10(7-11(8)16)9(2)14(17)18-12/h5,10-13,16H,2,4,6-7H2,1,3H3/b8-5+/t10-,11+,12-,13-,15+/m0/s1 |
| InChIKey | RZUCCKARTVHQBW-ZFDNOKKTSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUU27JjjzJh |
|---|---|
| Name | RZUCCKARTVHQBW-ZFDNOKKTSA-N |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-8-5-4-6-15(3)13(19-15)12-10(7-11(8)16)9(2)14(17)18-12/h5,10-13,16H,2,4,6-7H2,1,3H3/b8-5+/t10-,11+,12-,13-,15+/m0/s1 |
| InChIKey | RZUCCKARTVHQBW-ZFDNOKKTSA-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 | 264.321 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26530 |