| SpectraBase Compound ID | 8ygIf5uq8DG |
|---|---|
| InChI | InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3 |
| InChIKey | CLJMMQGDJNYDER-UHFFFAOYSA-N |
| Mol Weight | 115.22 g/mol |
| Molecular Formula | C7H17N |
| Exact Mass | 115.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lOE8dePMPo |
|---|---|
| Name | 1-propylbutylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17N |
| InChI | InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3 |
| InChIKey | CLJMMQGDJNYDER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49813M |
| Solvent | CDCl3 |