| SpectraBase Compound ID | 8zqEItR4Gcn |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-8-9-13(2)10-14(3)11-15(4)12-16(5)18-17(6)19(21)20(7,22)23-18/h12-15,22H,8-11H2,1-7H3/b16-12- |
| InChIKey | RZTZCYIQYLIOJI-VBKFSLOCSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8Eya3VWKgV |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-8-9-13(2)10-14(3)11-15(4)12-16(5)18-17(6)19(21)20(7,22)23-18/h12-15,22H,8-11H2,1-7H3/b16-12- |
| InChIKey | RZTZCYIQYLIOJI-VBKFSLOCSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |