| SpectraBase Compound ID | 5AvaONLlgaA |
|---|---|
| InChI | InChI=1S/C16H11ClN2O/c17-13-8-6-11(7-9-13)10-14-16(20)19-15(18-14)12-4-2-1-3-5-12/h1-10H,(H,18,19,20) |
| InChIKey | WAWGTSYDTCQAMP-UHFFFAOYSA-N |
| Mol Weight | 282.73 g/mol |
| Molecular Formula | C16H11ClN2O |
| Exact Mass | 282.055991 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 | 8kvuQvoh5ZM |
|---|---|
| Name | 4-(p-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2O |
| InChI | InChI=1S/C16H11ClN2O/c17-13-8-6-11(7-9-13)10-14-16(20)19-15(18-14)12-4-2-1-3-5-12/h1-10H,(H,18,19,20) |
| InChIKey | WAWGTSYDTCQAMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36541M |
| Solvent | Polysol |