| SpectraBase Compound ID | 4iHTWjYyI61 |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-17(11-21)9-15(23)10-18(2)16(17)4-3-13-7-14-8-19(13,18)5-6-20(14,24)12-22/h13-16,21-24H,3-12H2,1-2H3/t13-,14-,15-,16-,17+,18-,19+,20+/m0/s1 |
| InChIKey | OAKHNFTWNASSDJ-WUSQFYIWSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46HeS5WVFYu |
|---|---|
| Name | OAKHNFTWNASSDJ-WUSQFYIWSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-17(11-21)9-15(23)10-18(2)16(17)4-3-13-7-14-8-19(13,18)5-6-20(14,24)12-22/h13-16,21-24H,3-12H2,1-2H3/t13-,14-,15-,16-,17+,18-,19+,20+/m0/s1 |
| InChIKey | OAKHNFTWNASSDJ-WUSQFYIWSA-N |
| Literature Reference Author | F.A.BADRIA,C.D.HUFFORD |
| Literature Reference Citation | PHYTOCHEM.,30,2265(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83626-V |
| Molecular Weight | 338.488 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMZ22353 |