![2-[methyl-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]amino]ethanol](/api/spectrum/2WubtfpruuH/structure.png?h=300&w=458 "2-[methyl-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]amino]ethanol")
| SpectraBase Compound ID | K77kF9B3Su3 |
|---|---|
| InChI | InChI=1S/C19H35NO/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+ |
| InChIKey | KRCONAOEGXJNMF-NWLVNBMCSA-N |
| Mol Weight | 293.5 g/mol |
| Molecular Formula | C19H35NO |
| Exact Mass | 293.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WubtfpruuH |
|---|---|
| Name | 2-[Methyl-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]amino]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.271864750 u |
| Formula | C19H35NO |
| InChI | InChI=1S/C19H35NO/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+ |
| InChIKey | KRCONAOEGXJNMF-NWLVNBMCSA-N |
| SMILES | C(\C=C\(CC\C=C\(CCC=C(C)C)C)C)CN(CCO)C |