![N-[2-(Dimethylamino)ethyl]-2-phenyl-4-quinolinamine](/api/spectrum/2cli4CJimyl/structure.png?h=300&w=458 "N-[2-(Dimethylamino)ethyl]-2-phenyl-4-quinolinamine")
| SpectraBase Compound ID | GlW36m3DxDD |
|---|---|
| InChI | InChI=1S/C19H21N3/c1-22(2)13-12-20-19-14-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)19/h3-11,14H,12-13H2,1-2H3,(H,20,21) |
| InChIKey | QWAVSGXBYFASKZ-UHFFFAOYSA-N |
| Mol Weight | 291.4 g/mol |
| Molecular Formula | C19H21N3 |
| Exact Mass | 291.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cli4CJimyl |
|---|---|
| Name | N-[2-(Dimethylamino)ethyl]-2-phenyl-4-quinolinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.173547688 u |
| Formula | C19H21N3 |
| InChI | InChI=1S/C19H21N3/c1-22(2)13-12-20-19-14-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)19/h3-11,14H,12-13H2,1-2H3,(H,20,21) |
| InChIKey | QWAVSGXBYFASKZ-UHFFFAOYSA-N |
| Molecular Weight | 291.398 g/mol |
| SMILES | C1=CC=C(C=C1)C=1C=C(C=2C=CC=CC2N1)NCCN(C)C |