| SpectraBase Compound ID | I5v9fprOXXL |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-12-7-8-14-15(3,4)9-6-10-16(14,5)17(12,19)11-20-13(2)18/h14,19H,1,6-11H2,2-5H3 |
| InChIKey | XLGUDJIWNKHZCL-UHFFFAOYSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7nyXubri8Mz |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-12-7-8-14-15(3,4)9-6-10-16(14,5)17(12,19)11-20-13(2)18/h14,19H,1,6-11H2,2-5H3 |
| InChIKey | XLGUDJIWNKHZCL-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |