| SpectraBase Compound ID | D4x8CpaAfAL |
|---|---|
| InChI | InChI=1S/C9H18N2O2/c1-6(2)5-8(9(13)10-4)11-7(3)12/h6,8H,5H2,1-4H3,(H,10,13)(H,11,12) |
| InChIKey | GFQFFCFJVLJXRY-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C9H18N2O2 |
| Exact Mass | 186.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77bRJADKGRG |
|---|---|
| Name | 2-Amino-N,4-dimethylpentanamide, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.136827826 u |
| Formula | C9H18N2O2 |
| InChI | InChI=1S/C9H18N2O2/c1-6(2)5-8(9(13)10-4)11-7(3)12/h6,8H,5H2,1-4H3,(H,10,13)(H,11,12) |
| InChIKey | GFQFFCFJVLJXRY-UHFFFAOYSA-N |
| Molecular Weight | 186.255 g/mol |
| SMILES | CNC(=O)C(NC(=O)C)CC(C)C |