| SpectraBase Compound ID | 642Aeu0MThc |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-12(22-13-7-5-4-6-8-13)17(19)18-15-11-14(20-2)9-10-16(15)21-3/h4-12H,1-3H3,(H,18,19) |
| InChIKey | STOKEEJYMDTQGH-UHFFFAOYSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LB4i8euCqkX |
|---|---|
| Name | N-(2,5-Dimethoxyphenyl)-2-phenoxypropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.131408092 u |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-12(22-13-7-5-4-6-8-13)17(19)18-15-11-14(20-2)9-10-16(15)21-3/h4-12H,1-3H3,(H,18,19) |
| InChIKey | STOKEEJYMDTQGH-UHFFFAOYSA-N |
| SMILES | N(C(C(OC=1C=CC=CC1)C)=O)C1=CC(OC)=CC=C1OC |