| SpectraBase Compound ID | CHCfsy44l5s |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-9(14)13(10(2)15)8-11-4-6-12(16-3)7-5-11/h4-7H,8H2,1-3H3 |
| InChIKey | JBGZWZQPTCQRGA-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0PH0PL4vfo |
|---|---|
| Name | 4-Methoxybenzylamine, N,N-diacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.105193344 u |
| Formula | C12H15NO3 |
| InChI | InChI=1S/C12H15NO3/c1-9(14)13(10(2)15)8-11-4-6-12(16-3)7-5-11/h4-7H,8H2,1-3H3 |
| InChIKey | JBGZWZQPTCQRGA-UHFFFAOYSA-N |
| Molecular Weight | 221.256 g/mol |
| SMILES | C1=C(C=CC(=C1)OC)CN(C(C)=O)C(=O)C |