| SpectraBase Compound ID | 1RG5k3CC9lt |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-16-9-7-13-22(4,23)14-11-17-18(10-8-12-21(2,3)25-6)20(24-5)26-15-19(16)17/h7-8,10,12-13,17,19-20,23H,1,9,11,14-15H2,2-6H3/b12-8+,13-7-,18-10- |
| InChIKey | DYEIOHMDQRHGAS-IXXUPJPZSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYXboHXf89Y |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-16-9-7-13-22(4,23)14-11-17-18(10-8-12-21(2,3)25-6)20(24-5)26-15-19(16)17/h7-8,10,12-13,17,19-20,23H,1,9,11,14-15H2,2-6H3/b12-8+,13-7-,18-10- |
| InChIKey | DYEIOHMDQRHGAS-IXXUPJPZSA-N |
| Instrument Name | JEOL-400 |
| Solvent | CDCl3 |