![Benzenamine, 4-[(2,4-difluorophenyl)azo]-N,N-diethyl-](/api/spectrum/CtrvR0lJJGZ/structure.png?h=300&w=458 "Benzenamine, 4-[(2,4-difluorophenyl)azo]-N,N-diethyl-")
| SpectraBase Compound ID | 9CnGeFRcZbG |
|---|---|
| InChI | InChI=1S/C16H17F2N3/c1-3-21(4-2)14-8-6-13(7-9-14)19-20-16-10-5-12(17)11-15(16)18/h5-11H,3-4H2,1-2H3/b20-19+ |
| InChIKey | VSEKWLHSSZNAHC-FMQUCBEESA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H17F2N3 |
| Exact Mass | 289.139054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtrvR0lJJGZ |
|---|---|
| Name | Benzenamine, 4-[(2,4-difluorophenyl)azo]-N,N-diethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.139053885 u |
| Formula | C16H17F2N3 |
| InChI | InChI=1S/C16H17F2N3/c1-3-21(4-2)14-8-6-13(7-9-14)19-20-16-10-5-12(17)11-15(16)18/h5-11H,3-4H2,1-2H3/b20-19+ |
| InChIKey | VSEKWLHSSZNAHC-FMQUCBEESA-N |
| Molecular Weight | 289.330 g/mol |
| SMILES | CCN(C=1C=CC(\N=N\C=2C(=CC(=CC2)F)F)=CC1)CC |