| SpectraBase Compound ID | ES8WLhEMTPY |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-18-10-6-15-19(2)8-5-9-20(3,17(23)24-4)14(19)7-11-21(15,13-18)25-16(22)12-18/h14-15H,5-13H2,1-4H3/t14-,15-,18+,19+,20+,21-/m0/s1 |
| InChIKey | NJAFXHMZLHRCFP-MJSFPTQISA-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 | KE7fU0TfABd |
|---|---|
| Name | NJAFXHMZLHRCFP-MJSFPTQISA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-18-10-6-15-19(2)8-5-9-20(3,17(23)24-4)14(19)7-11-21(15,13-18)25-16(22)12-18/h14-15H,5-13H2,1-4H3/t14-,15-,18+,19+,20+,21-/m0/s1 |
| InChIKey | NJAFXHMZLHRCFP-MJSFPTQISA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | QUIM.NOVA,20,261(1997) |
| Literature Reference DOI | 10.1590/s0100-40421997000300006 |
| Molecular Weight | 348.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12484 |