| SpectraBase Compound ID | C4C3zji1DWv |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-11-12-4-5-16-19(2)10-13(21)8-14(18(23)24-3)15(19)6-7-20(16,9-12)17(11)22/h12,14-16H,1,4-10H2,2-3H3 |
| InChIKey | JSVYWQFZVYJDCP-UHFFFAOYSA-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 | 2WSbaQDcN7z |
|---|---|
| Name | 19-NORKAUR-16-EN-18-OIC ACID, 2,15-DIOXO-METHYL ESTER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H26O4 |
| InChI | InChI=1S/C20H26O4/c1-11-12-4-5-16-19(2)10-13(21)8-14(18(23)24-3)15(19)6-7-20(16,9-12)17(11)22/h12,14-16H,1,4-10H2,2-3H3 |
| InChIKey | JSVYWQFZVYJDCP-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |