| SpectraBase Compound ID | KajQ5af0v04 |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10-6-7-14-11(2)15(19-12(3)18)8-13-9-17(10,14)20-16(13,4)5/h10-11,13-15H,6-9H2,1-5H3 |
| InChIKey | KKRIHDXNMYBHAJ-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 | DK2UTGg254B |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-10-6-7-14-11(2)15(19-12(3)18)8-13-9-17(10,14)20-16(13,4)5/h10-11,13-15H,6-9H2,1-5H3 |
| InChIKey | KKRIHDXNMYBHAJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |