| SpectraBase Compound ID | DVaznAavJJm |
|---|---|
| InChI | InChI=1S/C18H18N2/c1-13(2)19-18-12-17(14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18/h3-13H,1-2H3,(H,19,20) |
| InChIKey | LMTXKFFRXGLJEU-UHFFFAOYSA-N |
| Mol Weight | 262.36 g/mol |
| Molecular Formula | C18H18N2 |
| Exact Mass | 262.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CFuXIyNE8H |
|---|---|
| Name | N-(1-Methylethyl)-2-phenyl-4-quinolinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.146998588 u |
| Formula | C18H18N2 |
| InChI | InChI=1S/C18H18N2/c1-13(2)19-18-12-17(14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18/h3-13H,1-2H3,(H,19,20) |
| InChIKey | LMTXKFFRXGLJEU-UHFFFAOYSA-N |
| Molecular Weight | 262.356 g/mol |
| SMILES | C12=CC=CC=C2C(=CC(=N1)C1=CC=CC=C1)NC(C)C |