![4-[(3-Aminopropyl)amino]butan-1-ol](/api/spectrum/2muYjpLgZ0F/structure.png?h=300&w=458 "4-[(3-Aminopropyl)amino]butan-1-ol")
| SpectraBase Compound ID | 8QdEvwOERxG |
|---|---|
| InChI | InChI=1S/C7H18N2O/c8-4-3-6-9-5-1-2-7-10/h9-10H,1-8H2 |
| InChIKey | IKTRZPLPNXCPQI-UHFFFAOYSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C7H18N2O |
| Exact Mass | 146.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2muYjpLgZ0F |
|---|---|
| Name | 4-[(3-Aminopropyl)amino]butan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 146.141913207 u |
| Formula | C7H18N2O |
| InChI | InChI=1S/C7H18N2O/c8-4-3-6-9-5-1-2-7-10/h9-10H,1-8H2 |
| InChIKey | IKTRZPLPNXCPQI-UHFFFAOYSA-N |
| Molecular Weight | 146.234 g/mol |
| SMILES | C(CN)CNCCCCO |