| SpectraBase Compound ID | 8tOR0tp6TSk |
|---|---|
| InChI | InChI=1S/C18H11Cl2NO/c19-16-9-6-13(7-10-16)17(20)11-8-15(12-21)18(22)14-4-2-1-3-5-14/h1-11H |
| InChIKey | BBDZUZHHNXCRSA-UHFFFAOYSA-N |
| Mol Weight | 328.2 g/mol |
| Molecular Formula | C18H11Cl2NO |
| Exact Mass | 327.021769 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 | 8XFdvdCEq53 |
|---|---|
| Name | 2-benzoyl-5-chloro-5-(p-chlorophenyl)-2,4-pentadienenitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl2NO |
| InChI | InChI=1S/C18H11Cl2NO/c19-16-9-6-13(7-10-16)17(20)11-8-15(12-21)18(22)14-4-2-1-3-5-14/h1-11H |
| InChIKey | BBDZUZHHNXCRSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46495M |
| Solvent | CDCl3 |