| SpectraBase Compound ID | GgjDH8EErli |
|---|---|
| InChI | InChI=1S/C15H20ClN3/c1-3-19(4-2)10-9-18-14-7-8-17-15-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18) |
| InChIKey | OJGAAQMNLKYWSQ-UHFFFAOYSA-N |
| Mol Weight | 277.8 g/mol |
| Molecular Formula | C15H20ClN3 |
| Exact Mass | 277.134575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18ocWp93GdA |
|---|---|
| Name | N1-(7-Chloro-4-quinolinyl)-N2,N2-diethyl-1,2-ethanediamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.134575356 u |
| Formula | C15H20ClN3 |
| InChI | InChI=1S/C15H20ClN3/c1-3-19(4-2)10-9-18-14-7-8-17-15-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18) |
| InChIKey | OJGAAQMNLKYWSQ-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC2=NC=CC(=C2C=C1)NCCN(CC)CC |