| SpectraBase Compound ID | JbULswB6dHY |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)25-14(2)23/h12-13,17-20H,5-11H2,1-4H3 |
| InChIKey | MILHIPHHKYMQEW-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIuiqd1C6DA |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)25-14(2)23/h12-13,17-20H,5-11H2,1-4H3 |
| InChIKey | MILHIPHHKYMQEW-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |