| SpectraBase Compound ID | 4Bz1YOn2L4w |
|---|---|
| InChI | InChI=1S/C11H28N4/c12-6-1-3-8-14-10-5-11-15-9-4-2-7-13/h14-15H,1-13H2 |
| InChIKey | RZOHQCYUTFAJLA-UHFFFAOYSA-N |
| Mol Weight | 216.37 g/mol |
| Molecular Formula | C11H28N4 |
| Exact Mass | 216.231397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1jWleqFyME |
|---|---|
| Name | N,N'-bis(4-aminobutyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H28N4 |
| InChI | InChI=1S/C11H28N4/c12-6-1-3-8-14-10-5-11-15-9-4-2-7-13/h14-15H,1-13H2 |
| InChIKey | RZOHQCYUTFAJLA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9220M |
| Solvent | D2O |