| SpectraBase Compound ID | 6MIn1McAQNA |
|---|---|
| InChI | InChI=1S/C17H30O3/c1-15(2)10-14(20-9-8-18)17-7-5-13(19)16(3,11-17)6-4-12(15)17/h12-14,18-19H,4-11H2,1-3H3 |
| InChIKey | DUDVQQOMKAFVRV-UHFFFAOYSA-N |
| Mol Weight | 282.42 g/mol |
| Molecular Formula | C17H30O3 |
| Exact Mass | 282.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZEaKcGofQI |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30O3 |
| InChI | InChI=1S/C17H30O3/c1-15(2)10-14(20-9-8-18)17-7-5-13(19)16(3,11-17)6-4-12(15)17/h12-14,18-19H,4-11H2,1-3H3 |
| InChIKey | DUDVQQOMKAFVRV-UHFFFAOYSA-N |
| Instrument Name | VARIAN UNITY-400 |
| NMR Standard | TMS |
| Solvent | CDCl3 |