![3-[(2-Phenyl-4-quinolyl)amino]-1-propanol](/api/spectrum/SLVpJek7D4/structure.png?h=300&w=458 "3-[(2-Phenyl-4-quinolyl)amino]-1-propanol")
| SpectraBase Compound ID | 8rRjVciRyMk |
|---|---|
| InChI | InChI=1S/C18H18N2O/c21-12-6-11-19-18-13-17(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)18/h1-5,7-10,13,21H,6,11-12H2,(H,19,20) |
| InChIKey | CUOAJTWWAXWPJS-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SLVpJek7D4 |
|---|---|
| Name | 3-[(2-Phenyl-4-quinolyl)amino]-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.141913207 u |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c21-12-6-11-19-18-13-17(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)18/h1-5,7-10,13,21H,6,11-12H2,(H,19,20) |
| InChIKey | CUOAJTWWAXWPJS-UHFFFAOYSA-N |
| Molecular Weight | 278.355 g/mol |
| SMILES | N(C1=CC(=NC=2C=CC=CC12)C=1C=CC=CC1)CCCO |