![4-[(alpha,alpha,alpha-trifluoro-m-tolyl)azo]-o-benzotoluidide](/api/spectrum/FW7YO8dbDYK/structure.png?h=300&w=458 "4-[(alpha,alpha,alpha-trifluoro-m-tolyl)azo]-o-benzotoluidide")
| SpectraBase Compound ID | HMT1bgGpxpx |
|---|---|
| InChI | InChI=1S/C16H14F3N3O/c1-10-8-14(6-7-15(10)20-11(2)23)22-21-13-5-3-4-12(9-13)16(17,18)19/h3-9H,1-2H3,(H,20,23)/b22-21+ |
| InChIKey | FQJPPMRCRNPBFU-QURGRASLSA-N |
| Mol Weight | 321.3 g/mol |
| Molecular Formula | C16H14F3N3O |
| Exact Mass | 321.108897 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FW7YO8dbDYK |
|---|---|
| Name | 4-[(alpha,alpha,alpha-trifluoro-m-tolyl)azo]-o-benzotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14F3N3O |
| InChI | InChI=1S/C16H14F3N3O/c1-10-8-14(6-7-15(10)20-11(2)23)22-21-13-5-3-4-12(9-13)16(17,18)19/h3-9H,1-2H3,(H,20,23)/b22-21+ |
| InChIKey | FQJPPMRCRNPBFU-QURGRASLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48288M |
| Solvent | CDCl3 |