| SpectraBase Compound ID | CdrX5chwPb2 |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-8(12)11-7-9-5-3-4-6-10(9)13-2/h3-6H,7H2,1-2H3,(H,11,12) |
| InChIKey | UKDWIXWBWBKHRG-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 | 4QDlnLCSxiZ |
|---|---|
| Name | 2-Methoxybenzylamine, N-acetyl- |
| 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/c1-8(12)11-7-9-5-3-4-6-10(9)13-2/h3-6H,7H2,1-2H3,(H,11,12) |
| InChIKey | UKDWIXWBWBKHRG-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | C1(=CC=CC=C1CNC(=O)C)OC |