| SpectraBase Compound ID | 8GbZ0P9BZ0J |
|---|---|
| InChI | InChI=1S/C20H36O/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-20-14-18(5)19(6)21-20/h14-17H,7-13H2,1-6H3 |
| InChIKey | NXBUWFADANAXSB-UHFFFAOYSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C20H36O |
| Exact Mass | 292.276616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKV0ASV9IAR |
|---|---|
| Name | 2,3-Dimethyl-5-(2,6,10-trimethylundecyl) furan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.276615778 u |
| Formula | C20H36O |
| InChI | InChI=1S/C20H36O/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-20-14-18(5)19(6)21-20/h14-17H,7-13H2,1-6H3 |
| InChIKey | NXBUWFADANAXSB-UHFFFAOYSA-N |
| SMILES | CC(CCCC(CCCC(CC1=CC(=C(O1)C)C)C)C)C |