| SpectraBase Compound ID | FcOz4UwSIUr |
|---|---|
| InChI | InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3 |
| InChIKey | WFCYDGBNGILKDE-UHFFFAOYSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C28H50O |
| Exact Mass | 402.386166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENMaFpKiBRY |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H50O |
| InChI | InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3 |
| InChIKey | WFCYDGBNGILKDE-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |