![Ethyl 2-([(E)-(4-nitrophenyl)methylidene]amino)benzoate #](/api/spectrum/KJrjbGNnpoR/structure.png?h=300&w=458 "Ethyl 2-([(E)-(4-nitrophenyl)methylidene]amino)benzoate #")
| SpectraBase Compound ID | JiDq48PbRBC |
|---|---|
| InChI | InChI=1S/C16H14N2O4/c1-2-22-16(19)14-5-3-4-6-15(14)17-11-12-7-9-13(10-8-12)18(20)21/h3-11H,2H2,1H3/b17-11+ |
| InChIKey | VRURLTHDPDNQPE-GZTJUZNOSA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C16H14N2O4 |
| Exact Mass | 298.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJrjbGNnpoR |
|---|---|
| Name | Ethyl 2-([(E)-(4-nitrophenyl)methylidene]amino)benzoate # |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.095356935 u |
| Formula | C16H14N2O4 |
| InChI | InChI=1S/C16H14N2O4/c1-2-22-16(19)14-5-3-4-6-15(14)17-11-12-7-9-13(10-8-12)18(20)21/h3-11H,2H2,1H3/b17-11+ |
| InChIKey | VRURLTHDPDNQPE-GZTJUZNOSA-N |
| SMILES | C1=C(C(=CC=C1)C(OCC)=O)\N=C\C1=CC=C(C=C1)N(=O)=O |