| SpectraBase Compound ID | Hli5JtXMfY4 |
|---|---|
| InChI | InChI=1S/C16H31NO/c1-5-8-10-11-13-16(18)17(15(4)7-3)14-12-9-6-2/h8,10,15H,5-7,9,11-14H2,1-4H3/b10-8+ |
| InChIKey | IJPPHMHNRULPFY-CSKARUKUSA-N |
| Mol Weight | 253.43 g/mol |
| Molecular Formula | C16H31NO |
| Exact Mass | 253.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69u7AftNGY0 |
|---|---|
| Name | Hept-4-enoylamide, N-(2-butyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.240564621 u |
| Formula | C16H31NO |
| InChI | InChI=1S/C16H31NO/c1-5-8-10-11-13-16(18)17(15(4)7-3)14-12-9-6-2/h8,10,15H,5-7,9,11-14H2,1-4H3/b10-8+ |
| InChIKey | IJPPHMHNRULPFY-CSKARUKUSA-N |
| Molecular Weight | 253.430 g/mol |
| SMILES | C(N(C(CC)C)C(=O)CC\C=C\CC)CCCC |