| SpectraBase Compound ID | 236pUFSxiz2 |
|---|---|
| InChI | InChI=1S/C15H29NO/c1-6-9-10-12-16(14(5)8-3)15(17)13(4)11-7-2/h7,13-14H,2,6,8-12H2,1,3-5H3 |
| InChIKey | GCHMJIHIYJGUCN-UHFFFAOYSA-N |
| Mol Weight | 239.4 g/mol |
| Molecular Formula | C15H29NO |
| Exact Mass | 239.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5of7XbvaYi8 |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-(2-butyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.224914557 u |
| Formula | C15H29NO |
| InChI | InChI=1S/C15H29NO/c1-6-9-10-12-16(14(5)8-3)15(17)13(4)11-7-2/h7,13-14H,2,6,8-12H2,1,3-5H3 |
| InChIKey | GCHMJIHIYJGUCN-UHFFFAOYSA-N |
| Molecular Weight | 239.403 g/mol |
| SMILES | C=CCC(C(N(C(C)CC)CCCCC)=O)C |