| SpectraBase Compound ID | GQEoS107KCx |
|---|---|
| InChI | InChI=1S/C18H37NO/c1-8-10-12-19(16(4)11-9-2)17(20)13-15(3)14-18(5,6)7/h15-16H,8-14H2,1-7H3 |
| InChIKey | UWOUENIKYPFNJR-UHFFFAOYSA-N |
| Mol Weight | 283.5 g/mol |
| Molecular Formula | C18H37NO |
| Exact Mass | 283.287515 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FOfGuARX5TK |
|---|---|
| Name | Hexanamide, 3,5,5-trimethyl-N-(2-pentyl)-N-butyl- |
| 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/c1-8-10-12-19(16(4)11-9-2)17(20)13-15(3)14-18(5,6)7/h15-16H,8-14H2,1-7H3 |
| InChIKey | UWOUENIKYPFNJR-UHFFFAOYSA-N |
| SMILES | C(N(CCCC)C(CCC)C)(=O)CC(C)CC(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.932258 |