![Benzoic acid, 3-[(2-nitrobenzoyl)amino]-, ethyl ester](/api/spectrum/CQPgkrf9usE/structure.png?h=300&w=458 "Benzoic acid, 3-[(2-nitrobenzoyl)amino]-, ethyl ester")
| SpectraBase Compound ID | A6hZRrQsCSd |
|---|---|
| InChI | InChI=1S/C16H14N2O5/c1-2-23-16(20)11-6-5-7-12(10-11)17-15(19)13-8-3-4-9-14(13)18(21)22/h3-10H,2H2,1H3,(H,17,19) |
| InChIKey | YUUCAWOXUBEMCE-UHFFFAOYSA-N |
| Mol Weight | 314.3 g/mol |
| Molecular Formula | C16H14N2O5 |
| Exact Mass | 314.090272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQPgkrf9usE |
|---|---|
| Name | Benzoic acid, 3-[(2-nitrobenzoyl)amino]-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.090271554 u |
| Formula | C16H14N2O5 |
| InChI | InChI=1S/C16H14N2O5/c1-2-23-16(20)11-6-5-7-12(10-11)17-15(19)13-8-3-4-9-14(13)18(21)22/h3-10H,2H2,1H3,(H,17,19) |
| InChIKey | YUUCAWOXUBEMCE-UHFFFAOYSA-N |
| Molecular Weight | 314.297 g/mol |
| SMILES | CCOC(C1=CC(NC(C2=C(N(=O)=O)C=CC=C2)=O)=CC=C1)=O |