![3-amino-3'-{{4-[(3-aminopropyl)amino]butyl}amino}dipropylamine, pentahydrochloride](/api/spectrum/Ctt4YTmm8Ek/structure.png?h=300&w=458 "3-amino-3'-{{4-[(3-aminopropyl)amino]butyl}amino}dipropylamine, pentahydrochloride")
| SpectraBase Compound ID | GVRJXJL1UF2 |
|---|---|
| InChI | InChI=1S/C13H33N5.5ClH/c14-6-3-10-16-8-1-2-9-17-12-5-13-18-11-4-7-15;;;;;/h16-18H,1-15H2;5*1H |
| InChIKey | BWNLSAFJGFGHME-UHFFFAOYSA-N |
| Mol Weight | 441.75 g/mol |
| Molecular Formula | C13H38Cl5N5 |
| Exact Mass | 439.156985 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ctt4YTmm8Ek |
|---|---|
| Name | 3-amino-3'-{{4-[(3-aminopropyl)amino]butyl}amino}dipropylamine, pentahydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H38Cl5N5 |
| InChI | InChI=1S/C13H33N5.5ClH/c14-6-3-10-16-8-1-2-9-17-12-5-13-18-11-4-7-15;;;;;/h16-18H,1-15H2;5*1H |
| InChIKey | BWNLSAFJGFGHME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49500M |
| Solvent | D2O |