| SpectraBase Compound ID | 59ZkkANkHNG |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-15(9)8-12-11(3)14(16)17-13(12)7-10(15)2/h9,12-13H,2-8H2,1H3/t9-,12+,13+,15-/m0/s1 |
| InChIKey | YWGQGEZTRMMMBF-FWHFQCOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Q0cZz7L05w |
|---|---|
| Name | (4S,5S,7R,8R)-RATIBIDA-10(14),11(13)-DIEN-12,8-OLIDE |
| Compound Number | 2011 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-15(9)8-12-11(3)14(16)17-13(12)7-10(15)2/h9,12-13H,2-8H2,1H3/t9-,12+,13+,15-/m0/s1 |
| InChIKey | YWGQGEZTRMMMBF-FWHFQCOYSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |