| SpectraBase Compound ID | 43rkj5LoTNf |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-13-11-20-19-7-5-15-12-16(24-4)6-8-17(15)18(19)9-10-22(20,3)21(13)25-14(2)23/h6,8,12-13,18-21H,5,7,9-11H2,1-4H3 |
| InChIKey | RLJHCUTYKZLIPA-UHFFFAOYSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4uVEW2qKKi |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H30O3 |
| InChI | InChI=1S/C22H30O3/c1-13-11-20-19-7-5-15-12-16(24-4)6-8-17(15)18(19)9-10-22(20,3)21(13)25-14(2)23/h6,8,12-13,18-21H,5,7,9-11H2,1-4H3 |
| InChIKey | RLJHCUTYKZLIPA-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |