![N,N-dimethyl-p-[(alpha,alpha,alpha-trifluoro-m-tolyl)azo]aniline](/api/spectrum/yqggDuctWp/structure.png?h=300&w=458 "N,N-dimethyl-p-[(alpha,alpha,alpha-trifluoro-m-tolyl)azo]aniline")
| SpectraBase Compound ID | Lh6QXHcuhbH |
|---|---|
| InChI | InChI=1S/C15H14F3N3/c1-21(2)14-8-6-12(7-9-14)19-20-13-5-3-4-11(10-13)15(16,17)18/h3-10H,1-2H3/b20-19+ |
| InChIKey | VEPXTLDJAORPCZ-FMQUCBEESA-N |
| Mol Weight | 293.29 g/mol |
| Molecular Formula | C15H14F3N3 |
| Exact Mass | 293.113982 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yqggDuctWp |
|---|---|
| Name | N,N-dimethyl-p-[(alpha,alpha,alpha-trifluoro-m-tolyl)azo]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14F3N3 |
| InChI | InChI=1S/C15H14F3N3/c1-21(2)14-8-6-12(7-9-14)19-20-13-5-3-4-11(10-13)15(16,17)18/h3-10H,1-2H3/b20-19+ |
| InChIKey | VEPXTLDJAORPCZ-FMQUCBEESA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10418M |
| Solvent | CDCl3 |