| SpectraBase Compound ID | 7Y6jDakP9id |
|---|---|
| InChI | InChI=1S/C7H15NO2/c1-6(4-3-5-9)8-7(2)10/h6,9H,3-5H2,1-2H3,(H,8,10) |
| InChIKey | VLWXMNVCPNNHQG-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C7H15NO2 |
| Exact Mass | 145.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LT9Z8ZcfSVD |
|---|---|
| Name | 4-Acetamido-1-pentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 145.110278725 u |
| Formula | C7H15NO2 |
| InChI | InChI=1S/C7H15NO2/c1-6(4-3-5-9)8-7(2)10/h6,9H,3-5H2,1-2H3,(H,8,10) |
| InChIKey | VLWXMNVCPNNHQG-UHFFFAOYSA-N |
| Molecular Weight | 145.202 g/mol |
| SMILES | C(NC(CCCO)C)(=O)C |