| SpectraBase Compound ID | 7lPIcIoQUTF |
|---|---|
| InChI | InChI=1S/C8H17N3/c9-5-2-1-3-7-11-8-4-6-10/h11H,1-5,7-9H2 |
| InChIKey | HOHVSDOMCGMMAK-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C8H17N3 |
| Exact Mass | 155.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJAKaNWOUx0 |
|---|---|
| Name | 3-(5-Aminopentylamino)propionitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.142247559 u |
| Formula | C8H17N3 |
| InChI | InChI=1S/C8H17N3/c9-5-2-1-3-7-11-8-4-6-10/h11H,1-5,7-9H2 |
| InChIKey | HOHVSDOMCGMMAK-UHFFFAOYSA-N |
| Molecular Weight | 155.245 g/mol |
| SMILES | C(#N)CCNCCCCCN |