![2-[(4-Methoxyanilino)methyl]phenol, N-acetyl, acetate](/api/spectrum/FYtaBWrRf8t/structure.png?h=300&w=458 "2-[(4-Methoxyanilino)methyl]phenol, N-acetyl, acetate")
| SpectraBase Compound ID | AryrbSfxBbH |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-13(20)19(16-8-10-17(22-3)11-9-16)12-15-6-4-5-7-18(15)23-14(2)21/h4-11H,12H2,1-3H3 |
| InChIKey | OQIJUKDWEUXEGS-UHFFFAOYSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYtaBWrRf8t |
|---|---|
| Name | 2-[(4-Methoxyanilino)methyl]phenol, N-acetyl, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.131408092 u |
| Formula | C18H19NO4 |
| InChI | InChI=1S/C18H19NO4/c1-13(20)19(16-8-10-17(22-3)11-9-16)12-15-6-4-5-7-18(15)23-14(2)21/h4-11H,12H2,1-3H3 |
| InChIKey | OQIJUKDWEUXEGS-UHFFFAOYSA-N |
| Molecular Weight | 313.353 g/mol |
| SMILES | C(N(C1=CC=C(C=C1)OC)C(C)=O)C1=C(C=CC=C1)OC(C)=O |