| SpectraBase Compound ID | GybIUss4Yxy |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-7-6-17-15-4-5-18-16-12-14(16)8-10-21(18,2)19(15)9-11-22(17,20)3/h14-20H,4-12H2,1-3H3 |
| InChIKey | WVLWWSGLRYXVOO-UHFFFAOYSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VIh75DtEIr |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-7-6-17-15-4-5-18-16-12-14(16)8-10-21(18,2)19(15)9-11-22(17,20)3/h14-20H,4-12H2,1-3H3 |
| InChIKey | WVLWWSGLRYXVOO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |