| SpectraBase Compound ID | DjJABCttRo0 |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-13-7-3-5-9-15(13)18-17(19)11-12-20-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,18,19) |
| InChIKey | QUHLMXQMYKFDNH-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 | IomUYJh8pxP |
|---|---|
| Name | Propanamide, 3-(2-methylphenoxy)-N-(2-methylphenyl)- |
| 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/c1-13-7-3-5-9-15(13)18-17(19)11-12-20-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,18,19) |
| InChIKey | QUHLMXQMYKFDNH-UHFFFAOYSA-N |
| Molecular Weight | 269.344 g/mol |
| SMILES | N(C(CCOC=1C(C)=CC=CC1)=O)C1=C(C)C=CC=C1 |