| SpectraBase Compound ID | 1ZSHBFZ80DT |
|---|---|
| InChI | InChI=1S/C19H38O/c1-15(2)9-7-10-17(5)11-8-12-18(6)13-14-19(20)16(3)4/h15-18H,7-14H2,1-6H3 |
| InChIKey | KHCGRXNMTCKFLO-UHFFFAOYSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C19H38O |
| Exact Mass | 282.292266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ilAjFN7WAH |
|---|---|
| Name | 2,6,10,14-Tetramethylpentadecan-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.292265843 u |
| Formula | C19H38O |
| InChI | InChI=1S/C19H38O/c1-15(2)9-7-10-17(5)11-8-12-18(6)13-14-19(20)16(3)4/h15-18H,7-14H2,1-6H3 |
| InChIKey | KHCGRXNMTCKFLO-UHFFFAOYSA-N |
| SMILES | CC(CCCC(CCCC(CCC(C(C)C)=O)C)C)C |