| SpectraBase Compound ID | GOK2Gmvlgfp |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-5-7-8-10(4,6-2)11-9(3)12/h5-8H2,1-4H3,(H,11,12) |
| InChIKey | JMPSSYUJJHEBAZ-UHFFFAOYSA-N |
| Mol Weight | 171.28 g/mol |
| Molecular Formula | C10H21NO |
| Exact Mass | 171.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44j2yd9H3vo |
|---|---|
| Name | N-(1-Ethyl-1-methyl-pentyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.162314299 u |
| Formula | C10H21NO |
| InChI | InChI=1S/C10H21NO/c1-5-7-8-10(4,6-2)11-9(3)12/h5-8H2,1-4H3,(H,11,12) |
| InChIKey | JMPSSYUJJHEBAZ-UHFFFAOYSA-N |
| Molecular Weight | 171.284 g/mol |
| SMILES | C(NC(CC)(CCCC)C)(=O)C |