| SpectraBase Compound ID | 6NXtMLtrU9v |
|---|---|
| InChI | InChI=1S/C19H14N2O3/c22-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)17-11-13-18(14-12-17)21(23)24/h1-14H |
| InChIKey | WMUGJPONEOCVMB-UHFFFAOYSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C19H14N2O3 |
| Exact Mass | 318.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70cZYMLGWfo |
|---|---|
| Name | N-(4-Nitro-phenyl)-N-phenyl-benzoic acid, amide |
| CAS Registry Number | 75574-88-8 |
| Comments | WHE-5893-55 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H14N2O3 |
| InChI | InChI=1S/C19H14N2O3/c22-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)17-11-13-18(14-12-17)21(23)24/h1-14H |
| InChIKey | WMUGJPONEOCVMB-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |