| SpectraBase Compound ID | QzFe0lfnF9 |
|---|---|
| InChI | InChI=1S/C11H15NO3/c1-8(13)12-6-5-9-3-4-10(14)11(7-9)15-2/h3-4,7,14H,5-6H2,1-2H3,(H,12,13) |
| InChIKey | LPMUFBLEYLSXFN-UHFFFAOYSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVDd8Ske1py |
|---|---|
| Name | Benzeneethanamine, N-acetyl-4-hydroxy-3-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.105193344 u |
| Formula | C11H15NO3 |
| InChI | InChI=1S/C11H15NO3/c1-8(13)12-6-5-9-3-4-10(14)11(7-9)15-2/h3-4,7,14H,5-6H2,1-2H3,(H,12,13) |
| InChIKey | LPMUFBLEYLSXFN-UHFFFAOYSA-N |
| Molecular Weight | 209.245 g/mol |
| SMILES | C1(=C(C=C(C=C1)CCNC(=O)C)OC)O |