| SpectraBase Compound ID | 4TGk7Spqv6y |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-18(15-8-10-16(20-2)11-9-15)13-12-17(19)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3 |
| InChIKey | XFGKPGIMSQOETC-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5LI0Ex0gPv |
|---|---|
| Name | 3-(4-Methoxy-N-methyl-anilino)-1-phenyl-propan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-18(15-8-10-16(20-2)11-9-15)13-12-17(19)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3 |
| InChIKey | XFGKPGIMSQOETC-UHFFFAOYSA-N |
| SMILES | C(CCN(C=1C=CC(=CC1)OC)C)(=O)C1=CC=CC=C1 |