| SpectraBase Compound ID | GjWCWAtj8m5 |
|---|---|
| InChI | InChI=1S/C13H29N/c1-4-7-10-13(14,11-8-5-2)12-9-6-3/h4-12,14H2,1-3H3 |
| InChIKey | OBAIHIAMAJBZHZ-UHFFFAOYSA-N |
| Mol Weight | 199.38 g/mol |
| Molecular Formula | C13H29N |
| Exact Mass | 199.23 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8j2FVdxwXIK |
|---|---|
| Name | 1,1-dibutylpentylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H29N |
| InChI | InChI=1S/C13H29N/c1-4-7-10-13(14,11-8-5-2)12-9-6-3/h4-12,14H2,1-3H3 |
| InChIKey | OBAIHIAMAJBZHZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20698M |
| Solvent | CDCl3 |