![4-chloro-N-[2-(hydrazinocarbonyl)phenyl]benzamide](/api/spectrum/6gHKA4hxdqN/structure.png?h=300&w=458 "4-chloro-N-[2-(hydrazinocarbonyl)phenyl]benzamide")
| SpectraBase Compound ID | 7rnPK8e2bJr |
|---|---|
| InChI | InChI=1S/C14H12ClN3O2/c15-10-7-5-9(6-8-10)13(19)17-12-4-2-1-3-11(12)14(20)18-16/h1-8H,16H2,(H,17,19)(H,18,20) |
| InChIKey | CCOZIGFGXCUJCE-UHFFFAOYSA-N |
| Mol Weight | 289.72 g/mol |
| Molecular Formula | C14H12ClN3O2 |
| Exact Mass | 289.061804 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gHKA4hxdqN |
|---|---|
| Name | 4-Chloro-N-[2-(hydrazinocarbonyl)phenyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.061804336 u |
| Formula | C14H12ClN3O2 |
| InChI | InChI=1S/C14H12ClN3O2/c15-10-7-5-9(6-8-10)13(19)17-12-4-2-1-3-11(12)14(20)18-16/h1-8H,16H2,(H,17,19)(H,18,20) |
| InChIKey | CCOZIGFGXCUJCE-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC=C(C=C1)Cl)=O)C=1C(C(=O)NN)=CC=CC1 |