| SpectraBase Compound ID | 9y9DCUZhWy9 |
|---|---|
| InChI | InChI=1S/C21H32O4/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/h8,10,14,17,19-20,23H,6-7,9,11-12H2,1-5H3 |
| InChIKey | XATBBXJYPVJMGN-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3yMvocKlMr |
|---|---|
| Name | (ISOMER-2) |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/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/h8,10,14,17,19-20,23H,6-7,9,11-12H2,1-5H3 |
| InChIKey | XATBBXJYPVJMGN-UHFFFAOYSA-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 | 348.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED1145 |