| SpectraBase Compound ID | 1LhMJUbvDiU |
|---|---|
| InChI | InChI=1S/C16H33NO/c1-4-7-9-10-11-13-16(18)17(14-6-3)15-12-8-5-2/h4-15H2,1-3H3 |
| InChIKey | VOGSFYQQBBQTAE-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 | 35GgCY1ni8i |
|---|---|
| Name | Octanamide, N-propyl-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/c1-4-7-9-10-11-13-16(18)17(14-6-3)15-12-8-5-2/h4-15H2,1-3H3 |
| InChIKey | VOGSFYQQBBQTAE-UHFFFAOYSA-N |
| Molecular Weight | 255.446 g/mol |
| SMILES | C(=O)(N(CCC)CCCCC)CCCCCCC |