![4-amino-4'-{{3-[(3-aminopropyl)amino]propyl}amino}dibutylamine, pentahydrochloride](/api/spectrum/6Utc7YrO1hV/structure.png?h=300&w=458 "4-amino-4'-{{3-[(3-aminopropyl)amino]propyl}amino}dibutylamine, pentahydrochloride")
| SpectraBase Compound ID | HBmz8VcENug |
|---|---|
| InChI | InChI=1S/C14H35N5.5ClH/c15-7-1-2-9-17-10-3-4-11-18-13-6-14-19-12-5-8-16;;;;;/h17-19H,1-16H2;5*1H |
| InChIKey | NBQXPWDCLMSJFL-UHFFFAOYSA-N |
| Mol Weight | 455.77 g/mol |
| Molecular Formula | C14H40Cl5N5 |
| Exact Mass | 453.172635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Utc7YrO1hV |
|---|---|
| Name | 4-amino-4'-{{3-[(3-aminopropyl)amino]propyl}amino}dibutylamine, pentahydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H40Cl5N5 |
| InChI | InChI=1S/C14H35N5.5ClH/c15-7-1-2-9-17-10-3-4-11-18-13-6-14-19-12-5-8-16;;;;;/h17-19H,1-16H2;5*1H |
| InChIKey | NBQXPWDCLMSJFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49501M |
| Solvent | D2O |