| SpectraBase Compound ID | Eq7Xmz4qKPF |
|---|---|
| InChI | InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3 |
| InChIKey | JPZYXGPCHFZBHO-UHFFFAOYSA-N |
| Mol Weight | 227.4 g/mol |
| Molecular Formula | C15H33N |
| Exact Mass | 227.2613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSRC8r7nr8P |
|---|---|
| Name | pentadecylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H33N |
| InChI | InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3 |
| InChIKey | JPZYXGPCHFZBHO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23360M |
| Solvent | CDCl3 |