| SpectraBase Compound ID | 9CqDa10eciF |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-6-11(2)18(21)23-15-8-7-12(3)16-17-14(9-10-20(15,16)5)13(4)19(22)24-17/h6-8,13-17H,3,9-10H2,1-2,4-5H3/b11-6-/t13-,14+,15-,16+,17-,20-/m1/s1 |
| InChIKey | AOKVPXZYQSAPMF-RZENLLCNSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FHekizkWJU |
|---|---|
| Name | OOPODIN |
| Compound Number | 792 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H26O4/c1-6-11(2)18(21)23-15-8-7-12(3)16-17-14(9-10-20(15,16)5)13(4)19(22)24-17/h6-8,13-17H,3,9-10H2,1-2,4-5H3/b11-6-/t13-,14+,15-,16+,17-,20-/m1/s1 |
| InChIKey | AOKVPXZYQSAPMF-RZENLLCNSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |