| SpectraBase Compound ID | FRA1j558u78 |
|---|---|
| InChI | InChI=1S/C12H28N2/c1-3-5-10-14(11-6-4-2)12-8-7-9-13/h3-13H2,1-2H3 |
| InChIKey | LDIPAUVCWRHLAM-UHFFFAOYSA-N |
| Mol Weight | 200.37 g/mol |
| Molecular Formula | C12H28N2 |
| Exact Mass | 200.225249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAUYXsmSa3P |
|---|---|
| Name | N,N-dibutyl-1,4-butanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H28N2 |
| InChI | InChI=1S/C12H28N2/c1-3-5-10-14(11-6-4-2)12-8-7-9-13/h3-13H2,1-2H3 |
| InChIKey | LDIPAUVCWRHLAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51695M |
| Solvent | CDCl3 |