| SpectraBase Compound ID | 6yZaVu1dLi5 |
|---|---|
| InChI | InChI=1S/C18H35NO/c1-6-9-10-11-12-13-15-19(17(5)8-3)18(20)16(4)14-7-2/h7,16-17H,2,6,8-15H2,1,3-5H3 |
| InChIKey | BDXMRMPTQOEXNA-UHFFFAOYSA-N |
| Mol Weight | 281.5 g/mol |
| Molecular Formula | C18H35NO |
| Exact Mass | 281.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dp6mrDmUXuG |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-(2-butyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.271864750 u |
| Formula | C18H35NO |
| InChI | InChI=1S/C18H35NO/c1-6-9-10-11-12-13-15-19(17(5)8-3)18(20)16(4)14-7-2/h7,16-17H,2,6,8-15H2,1,3-5H3 |
| InChIKey | BDXMRMPTQOEXNA-UHFFFAOYSA-N |
| SMILES | C=CCC(C(N(C(C)CC)CCCCCCCC)=O)C |