| SpectraBase Compound ID | FdlWavArLdC |
|---|---|
| InChI | InChI=1S/C7H17N/c1-3-5-6-7(8)4-2/h7H,3-6,8H2,1-2H3 |
| InChIKey | SRMHHEPXZLWKOK-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 | B4auEAAcRO2 |
|---|---|
| Name | 1-ethylpentylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17N |
| InChI | InChI=1S/C7H17N/c1-3-5-6-7(8)4-2/h7H,3-6,8H2,1-2H3 |
| InChIKey | SRMHHEPXZLWKOK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8638M |
| Solvent | CDCl3 |