![N-[2-(isopropylamino)ethyl]propanamide](/api/spectrum/D3SiZktlxgV/structure.png?h=300&w=458 "N-[2-(isopropylamino)ethyl]propanamide")
| SpectraBase Compound ID | 9DJNJNNj5YY |
|---|---|
| InChI | InChI=1S/C8H18N2O/c1-4-8(11)10-6-5-9-7(2)3/h7,9H,4-6H2,1-3H3,(H,10,11) |
| InChIKey | PUZLHAWPLICKMN-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C8H18N2O |
| Exact Mass | 158.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3SiZktlxgV |
|---|---|
| Name | N-[2-(Isopropylamino)ethyl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.141913207 u |
| Formula | C8H18N2O |
| InChI | InChI=1S/C8H18N2O/c1-4-8(11)10-6-5-9-7(2)3/h7,9H,4-6H2,1-3H3,(H,10,11) |
| InChIKey | PUZLHAWPLICKMN-UHFFFAOYSA-N |
| Molecular Weight | 158.245 g/mol |
| SMILES | C(=O)(NCCNC(C)C)CC |