| SpectraBase Compound ID | 4sInGINFNDW |
|---|---|
| InChI | InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3 |
| InChIKey | OOHAUGDGCWURIT-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 | AAo6VqyrSPH |
|---|---|
| Name | tripentylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H33N |
| InChI | InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3 |
| InChIKey | OOHAUGDGCWURIT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17105M |
| Solvent | CCl4 |