| SpectraBase Compound ID | J70LUF8Lbdg |
|---|---|
| InChI | InChI=1S/C21H30O4/c1-13-8-15(3)21(25-16(4)22)18(10-13)11-14(2)9-17-6-7-19(23)20(12-17)24-5/h8,10-11,17,19-20,23H,6-7,9,12H2,1-5H3/b14-11+ |
| InChIKey | KRLYLNQDQWHCQC-SDNWHVSQSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C21H30O4 |
| Exact Mass | 346.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uSUWa7yCyL |
|---|---|
| Name | KRLYLNQDQWHCQC-SDNWHVSQSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O4 |
| InChI | InChI=1S/C21H30O4/c1-13-8-15(3)21(25-16(4)22)18(10-13)11-14(2)9-17-6-7-19(23)20(12-17)24-5/h8,10-11,17,19-20,23H,6-7,9,12H2,1-5H3/b14-11+ |
| InChIKey | KRLYLNQDQWHCQC-SDNWHVSQSA-N |
| Literature Reference Author | J.A.FINDLAY,L.RADICS |
| Literature Reference Citation | CAN.J.CHEM.,58,579(1980) |
| Literature Reference DOI | 10.1139/v80-090 |
| Molecular Weight | 346.467 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED1141 |