![5-Chloro-N(2)-[p-nitrobenzoyl]anthranilamide](/api/spectrum/Fkvwe7MyOEX/structure.png?h=300&w=458 "5-Chloro-N(2)-[p-nitrobenzoyl]anthranilamide")
| SpectraBase Compound ID | 86DQYoJKI3j |
|---|---|
| InChI | InChI=1S/C14H10ClN3O4/c15-9-3-6-12(11(7-9)13(16)19)17-14(20)8-1-4-10(5-2-8)18(21)22/h1-7H,(H2,16,19)(H,17,20) |
| InChIKey | HQRXIXULPZXEPX-UHFFFAOYSA-N |
| Mol Weight | 319.7 g/mol |
| Molecular Formula | C14H10ClN3O4 |
| Exact Mass | 319.035984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fkvwe7MyOEX |
|---|---|
| Name | 5-Chloro-N(2)-[p-nitrobenzoyl]anthranilamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.035983510 u |
| Formula | C14H10ClN3O4 |
| InChI | InChI=1S/C14H10ClN3O4/c15-9-3-6-12(11(7-9)13(16)19)17-14(20)8-1-4-10(5-2-8)18(21)22/h1-7H,(H2,16,19)(H,17,20) |
| InChIKey | HQRXIXULPZXEPX-UHFFFAOYSA-N |
| Molecular Weight | 319.704 g/mol |
| SMILES | C1(=CC=C(C=C1C(N)=O)Cl)NC(=O)C1=CC=C(N(=O)=O)C=C1 |