![4-amino-4'-{{3-[(4-aminobutyl)amino]propyl}amino}dibutylamine, pentahydrochloride](/api/spectrum/CdMc79xHXMq/structure.png?h=300&w=458 "4-amino-4'-{{3-[(4-aminobutyl)amino]propyl}amino}dibutylamine, pentahydrochloride")
| SpectraBase Compound ID | 7DaZUSKGUZ4 |
|---|---|
| InChI | InChI=1S/C15H37N5.5ClH/c16-8-1-3-10-18-12-5-6-13-20-15-7-14-19-11-4-2-9-17;;;;;/h18-20H,1-17H2;5*1H |
| InChIKey | VLSDKJJMANMYGR-UHFFFAOYSA-N |
| Mol Weight | 469.8 g/mol |
| Molecular Formula | C15H42Cl5N5 |
| Exact Mass | 467.188285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdMc79xHXMq |
|---|---|
| Name | 4-amino-4'-{{3-[(4-aminobutyl)amino]propyl}amino}dibutylamine, pentahydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H42Cl5N5 |
| InChI | InChI=1S/C15H37N5.5ClH/c16-8-1-3-10-18-12-5-6-13-20-15-7-14-19-11-4-2-9-17;;;;;/h18-20H,1-17H2;5*1H |
| InChIKey | VLSDKJJMANMYGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49502M |
| Solvent | D2O |