| SpectraBase Compound ID | IgF6MqeSnkK |
|---|---|
| InChI | InChI=1S/C20H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-21-20(2,3)18-22-19/h6-7,9-10H,4-5,8,11-18H2,1-3H3/b7-6+,10-9+ |
| InChIKey | CIKUMWAIOGBOME-AVQMFFATSA-N |
| Mol Weight | 305.5 g/mol |
| Molecular Formula | C20H35NO |
| Exact Mass | 305.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBZKDLdNsPe |
|---|---|
| Name | 4,4-Dimethyloxazoline, 2-pentadeca-8,11-dienyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.271864750 u |
| Formula | C20H35NO |
| InChI | InChI=1S/C20H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-21-20(2,3)18-22-19/h6-7,9-10H,4-5,8,11-18H2,1-3H3/b7-6+,10-9+ |
| InChIKey | CIKUMWAIOGBOME-AVQMFFATSA-N |
| Molecular Weight | 305.506 g/mol |
| SMILES | CCC\C=C\C\C=C\CCCCCCCC=1OCC(N1)(C)C |