| SpectraBase Compound ID | JcrDnqHmDs2 |
|---|---|
| InChI | InChI=1S/C18H18N2O2/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | KCYDSCVBZLDRSV-XMHGGMMESA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C18H18N2O2 |
| Exact Mass | 294.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUOHsmZrJZf |
|---|---|
| Name | p-phenoxyphenyl(1-pyrrolidinylimino)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O2 |
| InChI | InChI=1S/C18H18N2O2/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | KCYDSCVBZLDRSV-XMHGGMMESA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11160M |
| Solvent | CDCl3 |