| SpectraBase Compound ID | 2VCdYgrwvOZ |
|---|---|
| InChI | InChI=1S/C16H33NO/c1-5-8-10-13-16(18)17(14-11-9-6-2)15(4)12-7-3/h15H,5-14H2,1-4H3 |
| InChIKey | JGNZOYYNYRHSNZ-UHFFFAOYSA-N |
| Mol Weight | 255.4 g/mol |
| Molecular Formula | C16H33NO |
| Exact Mass | 255.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ImCwY1dmXrk |
|---|---|
| Name | Hexanamide, N-(2-pentyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.256214686 u |
| Formula | C16H33NO |
| InChI | InChI=1S/C16H33NO/c1-5-8-10-13-16(18)17(14-11-9-6-2)15(4)12-7-3/h15H,5-14H2,1-4H3 |
| InChIKey | JGNZOYYNYRHSNZ-UHFFFAOYSA-N |
| Molecular Weight | 255.446 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CCCCC)CCCC |