| SpectraBase Compound ID | A5KWpK1Gd1K |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-13-10(11-8-12)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,11,12) |
| InChIKey | PGADUHYKRHZQNV-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74MEK9lzfAd |
|---|---|
| Name | N-(1-Methoxy-2-phenylethyl)formamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-13-10(11-8-12)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,11,12) |
| InChIKey | PGADUHYKRHZQNV-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | C(NC(CC1=CC=CC=C1)OC)=O |