![1-[2-Phenyl-1-diazenyl]-1-[2-phenylhydrazono]acetone](/api/spectrum/KPTBWgxviZp/structure.png?h=300&w=458 "1-[2-Phenyl-1-diazenyl]-1-[2-phenylhydrazono]acetone")
| SpectraBase Compound ID | XuVcOJS9Gk |
|---|---|
| InChI | InChI=1S/C15H14N4O/c1-12(20)15(18-16-13-8-4-2-5-9-13)19-17-14-10-6-3-7-11-14/h2-11,16H,1H3/b18-15+,19-17+ |
| InChIKey | BQKCJZTWOQOUSP-RZBFYTONSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C15H14N4O |
| Exact Mass | 266.116761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPTBWgxviZp |
|---|---|
| Name | 1-[2-Phenyl-1-diazenyl]-1-[2-phenylhydrazono]acetone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.116761086 u |
| Formula | C15H14N4O |
| InChI | InChI=1S/C15H14N4O/c1-12(20)15(18-16-13-8-4-2-5-9-13)19-17-14-10-6-3-7-11-14/h2-11,16H,1H3/b18-15+,19-17+ |
| InChIKey | BQKCJZTWOQOUSP-RZBFYTONSA-N |
| SMILES | C=1(\N=N\C(=N\NC2=CC=CC=C2)C(=O)C)C=CC=CC1 |