![3-[N-[2-Diethylaminoethyl]-1-cyclopentenylamino]propionitrile](/api/spectrum/KXjoFyImHU2/structure.png?h=300&w=458 "3-[N-[2-Diethylaminoethyl]-1-cyclopentenylamino]propionitrile")
| SpectraBase Compound ID | GRamH8fRLmq |
|---|---|
| InChI | InChI=1S/C14H25N3/c1-3-16(4-2)12-13-17(11-7-10-15)14-8-5-6-9-14/h8H,3-7,9,11-13H2,1-2H3 |
| InChIKey | ANMVAIQEPXQGFB-UHFFFAOYSA-N |
| Mol Weight | 235.37 g/mol |
| Molecular Formula | C14H25N3 |
| Exact Mass | 235.204848 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXjoFyImHU2 |
|---|---|
| Name | 3-[N-[2-Diethylaminoethyl]-1-cyclopentenylamino]propionitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.204847817 u |
| Formula | C14H25N3 |
| InChI | InChI=1S/C14H25N3/c1-3-16(4-2)12-13-17(11-7-10-15)14-8-5-6-9-14/h8H,3-7,9,11-13H2,1-2H3 |
| InChIKey | ANMVAIQEPXQGFB-UHFFFAOYSA-N |
| Molecular Weight | 235.375 g/mol |
| SMILES | CCN(CC)CCN(CCC#N)C1=CCCC1 |