| SpectraBase Compound ID | AUOYVbh2n0s |
|---|---|
| InChI | InChI=1S/C18H37NO/c1-5-7-8-9-10-11-12-13-14-16-18(20)19(4)17(3)15-6-2/h17H,5-16H2,1-4H3 |
| InChIKey | IEYWPAXMJOUOEB-UHFFFAOYSA-N |
| Mol Weight | 283.5 g/mol |
| Molecular Formula | C18H37NO |
| Exact Mass | 283.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9AN1BZSYhC |
|---|---|
| Name | Lauramide, N-(2-pentyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.287514814 u |
| Formula | C18H37NO |
| InChI | InChI=1S/C18H37NO/c1-5-7-8-9-10-11-12-13-14-16-18(20)19(4)17(3)15-6-2/h17H,5-16H2,1-4H3 |
| InChIKey | IEYWPAXMJOUOEB-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC(N(C)C(CCC)C)=O |