| SpectraBase Compound ID | 3a69PsqJ7n8 |
|---|---|
| InChI | InChI=1S/C24H36O5/c1-13-10-19-18-7-6-16-11-17(28-15(3)26)8-9-21(16,4)24(18)20(29-24)12-22(19,5)23(13,27)14(2)25/h13,16-20,27H,6-12H2,1-5H3 |
| InChIKey | JCKHEYNXMXRUNX-UHFFFAOYSA-N |
| Mol Weight | 404.5 g/mol |
| Molecular Formula | C24H36O5 |
| Exact Mass | 404.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14MjmLcL763 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H36O5 |
| InChI | InChI=1S/C24H36O5/c1-13-10-19-18-7-6-16-11-17(28-15(3)26)8-9-21(16,4)24(18)20(29-24)12-22(19,5)23(13,27)14(2)25/h13,16-20,27H,6-12H2,1-5H3 |
| InChIKey | JCKHEYNXMXRUNX-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |