![N-[4-(aminocarbonyl)phenyl]-4-chlorobenzamide](/api/spectrum/4QzFhOEe3C2/structure.png?h=300&w=458 "N-[4-(aminocarbonyl)phenyl]-4-chlorobenzamide")
| SpectraBase Compound ID | 6N1AvX7RFUp |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2/c15-11-5-1-10(2-6-11)14(19)17-12-7-3-9(4-8-12)13(16)18/h1-8H,(H2,16,18)(H,17,19) |
| InChIKey | YGXBWLRHTXPWCP-UHFFFAOYSA-N |
| Mol Weight | 274.71 g/mol |
| Molecular Formula | C14H11ClN2O2 |
| Exact Mass | 274.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QzFhOEe3C2 |
|---|---|
| Name | N-[4-(Aminocarbonyl)phenyl]-4-chlorobenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.050905300 u |
| Formula | C14H11ClN2O2 |
| InChI | InChI=1S/C14H11ClN2O2/c15-11-5-1-10(2-6-11)14(19)17-12-7-3-9(4-8-12)13(16)18/h1-8H,(H2,16,18)(H,17,19) |
| InChIKey | YGXBWLRHTXPWCP-UHFFFAOYSA-N |
| Molecular Weight | 274.707 g/mol |
| SMILES | N(C(C1=CC=C(Cl)C=C1)=O)C1=CC=C(C(=O)N)C=C1 |