| SpectraBase Compound ID | 53Cdv72kOWQ |
|---|---|
| InChI | InChI=1S/C10H22N2O/c1-8(2)12(9(3)4)10(13)7-11(5)6/h8-9H,7H2,1-6H3 |
| InChIKey | DXNBYCQPKFLKCT-UHFFFAOYSA-N |
| Mol Weight | 186.3 g/mol |
| Molecular Formula | C10H22N2O |
| Exact Mass | 186.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZDkR82Cp7b |
|---|---|
| Name | Acetamide, 2-(dimethylamino)-N,N-bis(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.173213335 u |
| Formula | C10H22N2O |
| InChI | InChI=1S/C10H22N2O/c1-8(2)12(9(3)4)10(13)7-11(5)6/h8-9H,7H2,1-6H3 |
| InChIKey | DXNBYCQPKFLKCT-UHFFFAOYSA-N |
| Molecular Weight | 186.299 g/mol |
| SMILES | C(N(C(C)C)C(C)C)(CN(C)C)=O |