| SpectraBase Compound ID | Ge4fv6lkyB1 |
|---|---|
| InChI | InChI=1S/C18H10Cl3NO/c19-14-8-5-12(6-9-14)16(20)10-7-13(11-22)18(23)15-3-1-2-4-17(15)21/h1-10H |
| InChIKey | SAWMHKOTKPLHAG-UHFFFAOYSA-N |
| Mol Weight | 362.64 g/mol |
| Molecular Formula | C18H10Cl3NO |
| Exact Mass | 360.982797 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 | 9yyAy6xBLN5 |
|---|---|
| Name | 5-chloro-2-(o-chlorobenzoyl)-5-(p-chlorophenyl)-2,4-pentadienenitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10Cl3NO |
| InChI | InChI=1S/C18H10Cl3NO/c19-14-8-5-12(6-9-14)16(20)10-7-13(11-22)18(23)15-3-1-2-4-17(15)21/h1-10H |
| InChIKey | SAWMHKOTKPLHAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46494M |
| Solvent | CDCl3 |