| SpectraBase Compound ID | GKhKJExfI5L |
|---|---|
| InChI | InChI=1S/C15H15N3O2/c1-18(11-12-5-3-2-4-6-12)17-16-14-9-7-13(8-10-14)15(19)20/h2-10H,11H2,1H3,(H,19,20)/b17-16+ |
| InChIKey | MBZDFRQDGNXUKS-WUKNDPDISA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C15H15N3O2 |
| Exact Mass | 269.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0OKTNiMy6z |
|---|---|
| Name | p-(3-benzyl-3-methyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O2 |
| InChI | InChI=1S/C15H15N3O2/c1-18(11-12-5-3-2-4-6-12)17-16-14-9-7-13(8-10-14)15(19)20/h2-10H,11H2,1H3,(H,19,20)/b17-16+ |
| InChIKey | MBZDFRQDGNXUKS-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36762M |
| Solvent | CDCl3 |