| SpectraBase Compound ID | 1JPOVR6HX8X |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-4-13(9(2)14)11-5-7-12(8-6-11)16-10(3)15/h5-8H,4H2,1-3H3 |
| InChIKey | XFIVETKIMXMNII-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 | 9lA2Dh3CoBw |
|---|---|
| Name | N-Ethyl-p-aminophenol, N,o-diacetyl derivative |
| 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/c1-4-13(9(2)14)11-5-7-12(8-6-11)16-10(3)15/h5-8H,4H2,1-3H3 |
| InChIKey | XFIVETKIMXMNII-UHFFFAOYSA-N |
| Molecular Weight | 221.256 g/mol |
| SMILES | C1=CC(=CC=C1N(CC)C(=O)C)OC(C)=O |