| SpectraBase Compound ID | EIp0l0uxDHl |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-12-10-21-11-13(12)6-7-14(21)19(2)8-5-9-20(3,18(24)25-4)16(19)15(22)17(21)23/h13-17,22-23H,1,5-11H2,2-4H3 |
| InChIKey | RBEIPGKJPWQPNZ-UHFFFAOYSA-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 | BCwobanrSWf |
|---|---|
| Name | KAUR-16-EN-18-OIC ACID, 6,7-DIHYDROXY-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-12-10-21-11-13(12)6-7-14(21)19(2)8-5-9-20(3,18(24)25-4)16(19)15(22)17(21)23/h13-17,22-23H,1,5-11H2,2-4H3 |
| InChIKey | RBEIPGKJPWQPNZ-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |