| SpectraBase Compound ID | K0M6hbjHzLC |
|---|---|
| InChI | InChI=1S/C24H36O4/c1-14-12-21-19-7-6-17-13-18(27-15(2)25)8-10-23(17,4)20(19)9-11-24(21,5)22(14)28-16(3)26/h6,14,18-22H,7-13H2,1-5H3 |
| InChIKey | DVXSPZRJYXUIDL-UHFFFAOYSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C24H36O4 |
| Exact Mass | 388.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAkSqcV9pS2 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H36O4 |
| InChI | InChI=1S/C24H36O4/c1-14-12-21-19-7-6-17-13-18(27-15(2)25)8-10-23(17,4)20(19)9-11-24(21,5)22(14)28-16(3)26/h6,14,18-22H,7-13H2,1-5H3 |
| InChIKey | DVXSPZRJYXUIDL-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |