| SpectraBase Compound ID | 22ddJUmsczG |
|---|---|
| InChI | InChI=1S/C18H13Cl2NO/c19-14-5-1-12(2-6-14)17-9-16(22)10-18(17,11-21)13-3-7-15(20)8-4-13/h1-8,17H,9-10H2/t17-,18+/s2 |
| InChIKey | YQXLLWWETNJXCB-ZVOYONDMSA-N |
| Mol Weight | 330.21 g/mol |
| Molecular Formula | C18H13Cl2NO |
| Exact Mass | 329.037419 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 | eiyzSq5skF |
|---|---|
| Name | 1,2-trans-bis(p-chlorophenyl)-4-oxocyclopentanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2NO |
| InChI | InChI=1S/C18H13Cl2NO/c19-14-5-1-12(2-6-14)17-9-16(22)10-18(17,11-21)13-3-7-15(20)8-4-13/h1-8,17H,9-10H2/t17-,18+/s2 |
| InChIKey | YQXLLWWETNJXCB-ZVOYONDMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34741M |
| Solvent | CDCl3 |