| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DUhD7g13cBi |
|---|---|
| Name | p-chlorophenyl(1-pyrrolidinylimino)glyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 40529 |
| Sadtler UV Number | 18232N |
| Solvent | Methanol |