| SpectraBase Compound ID | 6UpmCTUCX3w |
|---|---|
| InChI | InChI=1S/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | WCMOTCVMZGYIFD-XMHGGMMESA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ETK4DW2rWAG |
|---|---|
| Name | p-biphenylyl(1-pyrrolidinylimino)glyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | WCMOTCVMZGYIFD-XMHGGMMESA-N |
| Sadtler IR Number | 40531 |
| Sadtler UV Number | 18234N |
| Solvent | Methanol |