| SpectraBase Compound ID | 2G0EClS5JsQ |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-12-10-19-18-6-4-14-11-15(23)5-7-16(14)17(18)8-9-21(19,3)20(12)24-13(2)22/h11-12,16-20H,4-10H2,1-3H3 |
| InChIKey | SPYWGMHEDZCDMT-UHFFFAOYSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GQM9fSTp5U |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-12-10-19-18-6-4-14-11-15(23)5-7-16(14)17(18)8-9-21(19,3)20(12)24-13(2)22/h11-12,16-20H,4-10H2,1-3H3 |
| InChIKey | SPYWGMHEDZCDMT-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |