| SpectraBase Compound ID | Dv27EeBqnUd |
|---|---|
| InChI | InChI=1S/C18H33NO/c1-5-8-10-11-13-15-18(20)19(16-7-3)17(4)14-12-9-6-2/h7,11,13,17H,3,5-6,8-10,12,14-16H2,1-2,4H3/b13-11+ |
| InChIKey | GOUHUHBJIXMRKB-ACCUITESSA-N |
| Mol Weight | 279.5 g/mol |
| Molecular Formula | C18H33NO |
| Exact Mass | 279.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaHf8x0a1H |
|---|---|
| Name | oct-3-Enoyl amide, N-allyl-N-(hept-2-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.256214686 u |
| Formula | C18H33NO |
| InChI | InChI=1S/C18H33NO/c1-5-8-10-11-13-15-18(20)19(16-7-3)17(4)14-12-9-6-2/h7,11,13,17H,3,5-6,8-10,12,14-16H2,1-2,4H3/b13-11+ |
| InChIKey | GOUHUHBJIXMRKB-ACCUITESSA-N |
| Molecular Weight | 279.468 g/mol |
| SMILES | C(N(C(CCCCC)C)CC=C)(=O)C\C=C\CCCC |