| SpectraBase Compound ID | 78Viy7aDc1D |
|---|---|
| InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
| InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| Mol Weight | 202.35 g/mol |
| Molecular Formula | C10H26N4 |
| Exact Mass | 202.215747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ISdhAYvPC0g |
|---|---|
| Name | N,N'-bis(3-aminopropyl)-1,4-butanediamine |
| Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H26N4 |
| InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
| InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4175M |
| Solvent | CDCl3 |
| Synonyms | SPERMINE |