![Benzamide, N-[2-(4-nitrobenzoyl)phenyl]-](/api/spectrum/FaYiitQlapb/structure.png?h=300&w=458 "Benzamide, N-[2-(4-nitrobenzoyl)phenyl]-")
| SpectraBase Compound ID | 9q4UTL298m3 |
|---|---|
| InChI | InChI=1S/C20H14N2O4/c23-19(14-10-12-16(13-11-14)22(25)26)17-8-4-5-9-18(17)21-20(24)15-6-2-1-3-7-15/h1-13H,(H,21,24) |
| InChIKey | XOGVHEJGHMKEPN-UHFFFAOYSA-N |
| Mol Weight | 346.34 g/mol |
| Molecular Formula | C20H14N2O4 |
| Exact Mass | 346.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaYiitQlapb |
|---|---|
| Name | Benzamide, N-[2-(4-nitrobenzoyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 346.095356935 u |
| Formula | C20H14N2O4 |
| InChI | InChI=1S/C20H14N2O4/c23-19(14-10-12-16(13-11-14)22(25)26)17-8-4-5-9-18(17)21-20(24)15-6-2-1-3-7-15/h1-13H,(H,21,24) |
| InChIKey | XOGVHEJGHMKEPN-UHFFFAOYSA-N |
| Molecular Weight | 346.342 g/mol |
| SMILES | C1(N(=O)=O)=CC=C(C(C=2C(NC(=O)C=3C=CC=CC3)=CC=CC2)=O)C=C1 |