| SpectraBase Compound ID | AEHhPvS6lBb |
|---|---|
| InChI | InChI=1S/C13H16N2O/c1-11-4-6-12(7-5-11)13(16)10-14-15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3/b14-10+ |
| InChIKey | MOBDBLHEYROYRS-GXDHUFHOSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C1EsugD9Aah |
|---|---|
| Name | (1-pyrrolidinylimino)-p-tolylglyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O |
| InChI | InChI=1S/C13H16N2O/c1-11-4-6-12(7-5-11)13(16)10-14-15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3/b14-10+ |
| InChIKey | MOBDBLHEYROYRS-GXDHUFHOSA-N |
| Sadtler IR Number | 40527 |
| Sadtler UV Number | 18230N |
| Solvent | Methanol |