| SpectraBase Compound ID | HYG1KtJSS3X |
|---|---|
| InChI | InChI=1S/C19H26/c1-5-18(19-12-7-6-8-13-19)15-14-17(4)11-9-10-16(2)3/h5-8,10,12-14,18H,1,9,11,15H2,2-4H3/b17-14+ |
| InChIKey | YSGTUKGMTPMXPE-SAPNQHFASA-N |
| Mol Weight | 254.42 g/mol |
| Molecular Formula | C19H26 |
| Exact Mass | 254.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SBMb8WKBOk |
|---|---|
| Name | (E)-6,10-Dimethyl-3-phenylundeca-1,5,9-triene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.203450837 u |
| Formula | C19H26 |
| InChI | InChI=1S/C19H26/c1-5-18(19-12-7-6-8-13-19)15-14-17(4)11-9-10-16(2)3/h5-8,10,12-14,18H,1,9,11,15H2,2-4H3/b17-14+ |
| InChIKey | YSGTUKGMTPMXPE-SAPNQHFASA-N |
| Molecular Weight | 254.417 g/mol |
| SMILES | C=CC(C\C=C\(CCC=C(C)C)C)C=1C=CC=CC1 |