| SpectraBase Compound ID | 5IAFumesihI |
|---|---|
| InChI | InChI=1S/C8H19N/c1-4-7-9(6-3)8-5-2/h4-8H2,1-3H3 |
| InChIKey | XWCCTMBMQUCLSI-UHFFFAOYSA-N |
| Mol Weight | 129.25 g/mol |
| Molecular Formula | C8H19N |
| Exact Mass | 129.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9z9BMSIyfjb |
|---|---|
| Name | di-N-Propylethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 129.151749616 u |
| Formula | C8H19N |
| InChI | InChI=1S/C8H19N/c1-4-7-9(6-3)8-5-2/h4-8H2,1-3H3 |
| InChIKey | XWCCTMBMQUCLSI-UHFFFAOYSA-N |
| Molecular Weight | 129.247 g/mol |
| SMILES | C(N(CCC)CC)CC |