![Benzeneacetic acid, .alpha.-[(4-aminophenyl)methylidene]-](/api/spectrum/AQL1X21l2aP/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[(4-aminophenyl)methylidene]-")
| SpectraBase Compound ID | 2ExiQ1UjIZM |
|---|---|
| InChI | InChI=1S/C15H13NO2/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10H,16H2,(H,17,18)/b14-10- |
| InChIKey | JUNKSIZZYOCSGW-UVTDQMKNSA-N |
| Mol Weight | 239.27 g/mol |
| Molecular Formula | C15H13NO2 |
| Exact Mass | 239.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AQL1X21l2aP |
|---|---|
| Name | Benzeneacetic acid, .alpha.-[(4-aminophenyl)methylidene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.094628661 u |
| Formula | C15H13NO2 |
| InChI | InChI=1S/C15H13NO2/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10H,16H2,(H,17,18)/b14-10- |
| InChIKey | JUNKSIZZYOCSGW-UVTDQMKNSA-N |
| Molecular Weight | 239.274 g/mol |
| SMILES | C1(=CC=C(C=C1)\C=C/(C(O)=O)C=1C=CC=CC1)N |