![2-(p-Bromophenyl)-3-[p-[(2-cyanoethyl)methylamino]phenyl}acrylonitrile](/api/spectrum/B6oGxi13yu8/structure.png?h=300&w=458 "2-(p-Bromophenyl)-3-[p-[(2-cyanoethyl)methylamino]phenyl}acrylonitrile")
| SpectraBase Compound ID | UY20c68Y0x |
|---|---|
| InChI | InChI=1S/C19H16BrN3/c1-23(12-2-11-21)19-9-3-15(4-10-19)13-17(14-22)16-5-7-18(20)8-6-16/h3-10,13H,2,12H2,1H3 |
| InChIKey | UXQKDCXLIGYTNZ-UHFFFAOYSA-N |
| Mol Weight | 366.26 g/mol |
| Molecular Formula | C19H16BrN3 |
| Exact Mass | 365.052761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B6oGxi13yu8 |
|---|---|
| Name | 2-(p-Bromophenyl)-3-[p-[(2-cyanoethyl)methylamino]phenyl}acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16BrN3 |
| InChI | InChI=1S/C19H16BrN3/c1-23(12-2-11-21)19-9-3-15(4-10-19)13-17(14-22)16-5-7-18(20)8-6-16/h3-10,13H,2,12H2,1H3 |
| InChIKey | UXQKDCXLIGYTNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51969M |
| Solvent | DMSO-d6 |