| SpectraBase Compound ID | CFIBAtMOjoD |
|---|---|
| InChI | InChI=1S/C13H12N4O/c14-13(18)11-8-4-5-9-12(11)16-17-15-10-6-2-1-3-7-10/h1-9H,(H2,14,18)(H,15,16) |
| InChIKey | MGOSUKGAJKIVHS-UHFFFAOYSA-N |
| Mol Weight | 240.27 g/mol |
| Molecular Formula | C13H12N4O |
| Exact Mass | 240.101111 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Nr6mpEbjWR |
|---|---|
| Name | o-(3-phenyl-1-triazeno)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N4O |
| InChI | InChI=1S/C13H12N4O/c14-13(18)11-8-4-5-9-12(11)16-17-15-10-6-2-1-3-7-10/h1-9H,(H2,14,18)(H,15,16) |
| InChIKey | MGOSUKGAJKIVHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28674M |
| Solvent | Polysol |