| SpectraBase Compound ID | 2A85M4fVd34 |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-9-7-10(16)13(2)5-4-6-14(3)15(13,19-14)11(9)18-12(8)17/h9-11,16H,1,4-7H2,2-3H3/t9-,10-,11+,13+,14+,15-/m0/s1 |
| InChIKey | HFUGRJCPVYMYJK-DGIALVHNSA-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 | 3TGo8MGXlXj |
|---|---|
| Name | HFUGRJCPVYMYJK-DGIALVHNSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-8-9-7-10(16)13(2)5-4-6-14(3)15(13,19-14)11(9)18-12(8)17/h9-11,16H,1,4-7H2,2-3H3/t9-,10-,11+,13+,14+,15-/m0/s1 |
| InChIKey | HFUGRJCPVYMYJK-DGIALVHNSA-N |
| Literature Reference Author | M.CARDA,J.F.SANZ,J.A.MARCO |
| Literature Reference Citation | J.ORG.CHEM.,57,804(1992) |
| Literature Reference DOI | 10.1021/jo00029a006 |
| Molecular Weight | 264.321 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS12758 |