| SpectraBase Compound ID | FxH1xZYJ66z |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-18(13-15-6-4-3-5-7-15)17(19)12-14-8-10-16(20-2)11-9-14/h3-11H,12-13H2,1-2H3 |
| InChIKey | VLXHLEFAYMPTSQ-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 | CKyxMIWuDCU |
|---|---|
| Name | Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-methyl- |
| 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(13-15-6-4-3-5-7-15)17(19)12-14-8-10-16(20-2)11-9-14/h3-11H,12-13H2,1-2H3 |
| InChIKey | VLXHLEFAYMPTSQ-UHFFFAOYSA-N |
| SMILES | C(N(C)CC1=CC=CC=C1)(=O)CC1=CC=C(OC)C=C1 |