| SpectraBase Compound ID | JrlNC47Axh0 |
|---|---|
| InChI | InChI=1S/C19H28O2/c1-11-9-17-16-5-3-12-10-13(20)4-6-14(12)15(16)7-8-19(17,2)18(11)21/h10-11,14-18,21H,3-9H2,1-2H3 |
| InChIKey | OZNRJHAYHGZSSW-UHFFFAOYSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C19H28O2 |
| Exact Mass | 288.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KR31vUbgIY |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H28O2 |
| InChI | InChI=1S/C19H28O2/c1-11-9-17-16-5-3-12-10-13(20)4-6-14(12)15(16)7-8-19(17,2)18(11)21/h10-11,14-18,21H,3-9H2,1-2H3 |
| InChIKey | OZNRJHAYHGZSSW-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |