| SpectraBase Compound ID | EErqcAY19dh |
|---|---|
| InChI | InChI=1S/C13H16N2O/c16-13(12-7-3-1-4-8-12)11-14-15-9-5-2-6-10-15/h1,3-4,7-8,11H,2,5-6,9-10H2/b14-11+ |
| InChIKey | DUTOVJKMXFGMAZ-SDNWHVSQSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwIrHa4YkFa |
|---|---|
| Name | phenyl(piperidinoimino) glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O |
| InChI | InChI=1S/C13H16N2O/c16-13(12-7-3-1-4-8-12)11-14-15-9-5-2-6-10-15/h1,3-4,7-8,11H,2,5-6,9-10H2/b14-11+ |
| InChIKey | DUTOVJKMXFGMAZ-SDNWHVSQSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11162M |
| Solvent | CDCl3 |