| SpectraBase Compound ID | EMLoxQCIOxB |
|---|---|
| InChI | InChI=1S/C19H30O/c1-17-8-7-15-13(14(17)3-4-16(17)20)6-10-19-11-12(19)5-9-18(15,19)2/h12-16,20H,3-11H2,1-2H3 |
| InChIKey | WTAADBAYEXCAQE-UHFFFAOYSA-N |
| Mol Weight | 274.45 g/mol |
| Molecular Formula | C19H30O |
| Exact Mass | 274.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENJeo0Zpo52 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30O |
| InChI | InChI=1S/C19H30O/c1-17-8-7-15-13(14(17)3-4-16(17)20)6-10-19-11-12(19)5-9-18(15,19)2/h12-16,20H,3-11H2,1-2H3 |
| InChIKey | WTAADBAYEXCAQE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |