| SpectraBase Compound ID | Wn2mD0tRH1 |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-4-11(2)6-5-7-12(3)8-14-9-13(10-18-14)15(16)17/h4,6,9-10,12H,1,5,7-8H2,2-3H3,(H,16,17)/b11-6+ |
| InChIKey | OBTTZAFAGQEVHZ-IZZDOVSWSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EMmJxxFFqI |
|---|---|
| Name | OBTTZAFAGQEVHZ-IZZDOVSWSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-4-11(2)6-5-7-12(3)8-14-9-13(10-18-14)15(16)17/h4,6,9-10,12H,1,5,7-8H2,2-3H3,(H,16,17)/b11-6+ |
| InChIKey | OBTTZAFAGQEVHZ-IZZDOVSWSA-N |
| Literature Reference Author | V.LAKSHIMI,F.J.SCHMITZ |
| Literature Reference Citation | J.NAT.PROD.,49,728(1986) |
| Literature Reference DOI | 10.1021/np50046a046 |
| Molecular Weight | 248.322 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS737 |