| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1bFpJ3XUQt3 |
|---|---|
| Name | p-Phenoxyphenyl(piperidinoimino)glyoxal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.152477890 u |
| 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 |
| Molecular Weight | 308.381 g/mol |
| SMILES | C=1C(=CC=C(C1)OC=1C=CC=CC1)C(\C=N\N1CCCCC1)=O |