| SpectraBase Compound ID | 8rYh6Xszidw |
|---|---|
| InChI | InChI=1S/C14H14FN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+ |
| InChIKey | IPZKHNDQVUUVDA-WUKNDPDISA-N |
| Mol Weight | 243.29 g/mol |
| Molecular Formula | C14H14FN3 |
| Exact Mass | 243.117176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuipO2VuYC2 |
|---|---|
| Name | N,N-dimethyl-p-[(o-fluorophenyl)azo]aniline |
| Source of Sample | UNIVERSITY OF WISCONSIN, MADISON, WISCONSIN |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14FN3 |
| InChI | InChI=1S/C14H14FN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+ |
| InChIKey | IPZKHNDQVUUVDA-WUKNDPDISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7533M |
| Solvent | CDCl3 |
| Synonyms | ANILINE, N,N-DIMETHYL-P-//O- FLUOROPHENYL/AZO/-, |