| SpectraBase Compound ID | DxqhtQYVNEu |
|---|---|
| InChI | InChI=1S/C10H13NO3/c1-11-10(12)7-14-9-5-3-8(13-2)4-6-9/h3-6H,7H2,1-2H3,(H,11,12) |
| InChIKey | YFPGSWOGXRDSBR-UHFFFAOYSA-N |
| Mol Weight | 195.22 g/mol |
| Molecular Formula | C10H13NO3 |
| Exact Mass | 195.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMlQsRF5R0T |
|---|---|
| Name | 2-(p-Methoxyphenoxy)-N-methylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.089543280 u |
| Formula | C10H13NO3 |
| InChI | InChI=1S/C10H13NO3/c1-11-10(12)7-14-9-5-3-8(13-2)4-6-9/h3-6H,7H2,1-2H3,(H,11,12) |
| InChIKey | YFPGSWOGXRDSBR-UHFFFAOYSA-N |
| Molecular Weight | 195.218 g/mol |
| SMILES | C1=C(C=CC(=C1)OC)OCC(NC)=O |