| SpectraBase Compound ID | AplWg2xJpvg |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c22-19(15-20-21-13-5-2-6-14-21)16-9-11-18(12-10-16)23-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2/b20-15+ |
| InChIKey | VTLFTZITBCZVNL-HMMYKYKNSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 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 | EMVXvKGeR7l |
|---|---|
| Name | p-phenoxyphenyl(piperidinoimino)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c22-19(15-20-21-13-5-2-6-14-21)16-9-11-18(12-10-16)23-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2/b20-15+ |
| InChIKey | VTLFTZITBCZVNL-HMMYKYKNSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11163M |
| Solvent | CDCl3 |