| SpectraBase Compound ID | 8nXAIOnax4z |
|---|---|
| InChI | InChI=1S/C12H14N2O/c15-12(11-6-2-1-3-7-11)10-13-14-8-4-5-9-14/h1-3,6-7,10H,4-5,8-9H2/b13-10+ |
| InChIKey | BHSRBJWYRHNBNG-JLHYYAGUSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.110613 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6LOivwUubOR |
|---|---|
| Name | phenyl(1-pyrrolidinylimino)glyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O |
| InChI | InChI=1S/C12H14N2O/c15-12(11-6-2-1-3-7-11)10-13-14-8-4-5-9-14/h1-3,6-7,10H,4-5,8-9H2/b13-10+ |
| InChIKey | BHSRBJWYRHNBNG-JLHYYAGUSA-N |
| Sadtler IR Number | 40526 |
| Sadtler UV Number | 17751N |
| Solvent | Methanol |