| SpectraBase Compound ID | Jd7Cg5ZMuV2 |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c1-17-12-6-4-11(5-7-12)13(16)10-14-15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3/b14-10+ |
| InChIKey | KPCCWMVIFFIQGS-GXDHUFHOSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQmgypa4ERy |
|---|---|
| Name | p-methoxyphenyl-(1-pyrrolidinylimino)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O2 |
| InChI | InChI=1S/C13H16N2O2/c1-17-12-6-4-11(5-7-12)13(16)10-14-15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3/b14-10+ |
| InChIKey | KPCCWMVIFFIQGS-GXDHUFHOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11157M |
| Solvent | CDCl3 |