![N-[3-(Benzyloxy)phenyl]-N-methylacetamide](/api/spectrum/2PG4edBQNO2/structure.png?h=300&w=458 "N-[3-(Benzyloxy)phenyl]-N-methylacetamide")
| SpectraBase Compound ID | IGV31msSqMz |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-13(18)17(2)15-9-6-10-16(11-15)19-12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3 |
| InChIKey | DWQBZUPECLKGAJ-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PG4edBQNO2 |
|---|---|
| Name | N-[3-(Benzyloxy)phenyl]-N-methylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.125928789 u |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-13(18)17(2)15-9-6-10-16(11-15)19-12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3 |
| InChIKey | DWQBZUPECLKGAJ-UHFFFAOYSA-N |
| Molecular Weight | 255.317 g/mol |
| SMILES | CC(=O)N(C)C=1C=C(OCC2=CC=CC=C2)C=CC1 |