| SpectraBase Compound ID | FwBlmQXjQ82 |
|---|---|
| InChI | InChI=1S/C18H37NO/c1-6-10-12-15-19(16(5)13-8-3)18(20)17(9-4)14-11-7-2/h16-17H,6-15H2,1-5H3 |
| InChIKey | UUCNRILUHOKGRA-UHFFFAOYSA-N |
| Mol Weight | 283.5 g/mol |
| Molecular Formula | C18H37NO |
| Exact Mass | 283.287515 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Je9mfZ8lvVj |
|---|---|
| Name | Hexanamide, 2-ethyl-N-(2-pentyl)-N-pentyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.287514814 u |
| Formula | C18H37NO |
| InChI | InChI=1S/C18H37NO/c1-6-10-12-15-19(16(5)13-8-3)18(20)17(9-4)14-11-7-2/h16-17H,6-15H2,1-5H3 |
| InChIKey | UUCNRILUHOKGRA-UHFFFAOYSA-N |
| SMILES | C(N(CCCCC)C(CCC)C)(=O)C(CCCC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.912443 |