| SpectraBase Compound ID | ILJLWcu1Vtr |
|---|---|
| InChI | InChI=1S/C22H41NO/c1-4-7-9-11-12-13-14-16-18-21-23(20-6-3)22(24)19-17-15-10-8-5-2/h6,15,17H,3-5,7-14,16,18-21H2,1-2H3/b17-15+ |
| InChIKey | MVSRFWMFBOFIFH-BMRADRMJSA-N |
| Mol Weight | 335.6 g/mol |
| Molecular Formula | C22H41NO |
| Exact Mass | 335.318815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Drg8BuSMEL4 |
|---|---|
| Name | oct-3-Enoyl amide, N-allyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.318814943 u |
| Formula | C22H41NO |
| InChI | InChI=1S/C22H41NO/c1-4-7-9-11-12-13-14-16-18-21-23(20-6-3)22(24)19-17-15-10-8-5-2/h6,15,17H,3-5,7-14,16,18-21H2,1-2H3/b17-15+ |
| InChIKey | MVSRFWMFBOFIFH-BMRADRMJSA-N |
| Molecular Weight | 335.576 g/mol |
| SMILES | C(N(CCCCCCCCCCC)CC=C)(=O)C\C=C\CCCC |