| SpectraBase Compound ID | 5vs629KIu58 |
|---|---|
| InChI | InChI=1S/C16H19NO/c1-13(12-17-15-6-4-3-5-7-15)14-8-10-16(18-2)11-9-14/h3-11,13,17H,12H2,1-2H3 |
| InChIKey | KUNPFHZECCYEQW-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXmH0vWyFo3 |
|---|---|
| Name | N-Phenyl-N-(2-(4-methoxyphenyl)propyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.146664235 u |
| Formula | C16H19NO |
| InChI | InChI=1S/C16H19NO/c1-13(12-17-15-6-4-3-5-7-15)14-8-10-16(18-2)11-9-14/h3-11,13,17H,12H2,1-2H3 |
| InChIKey | KUNPFHZECCYEQW-UHFFFAOYSA-N |
| Molecular Weight | 241.334 g/mol |
| SMILES | C(NC=1C=CC=CC1)C(C)C=1C=CC(=CC1)OC |