| SpectraBase Compound ID | GcLswA3vL9M |
|---|---|
| InChI | InChI=1S/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+ |
| InChIKey | JZHFCTMECLSJFP-NTEUORMPSA-N |
| Mol Weight | 236.7 g/mol |
| Molecular Formula | C12H13ClN2O |
| Exact Mass | 236.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIlSdVGpk0J |
|---|---|
| Name | p-chlorophenyl(1-pyrrolidinylimino)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O |
| InChI | InChI=1S/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+ |
| InChIKey | JZHFCTMECLSJFP-NTEUORMPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11158M |
| Solvent | CDCl3 |