| SpectraBase Compound ID | G28N0UZtv3l |
|---|---|
| InChI | InChI=1S/C15H12N2O2/c1-19-14-8-4-12(5-9-14)15(10-16)11-2-6-13(17-18)7-3-11/h2-9,18H,1H3/b15-11-,17-13? |
| InChIKey | CDNLWJKHJRCMDV-YSHGAEQFSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C15H12N2O2 |
| Exact Mass | 252.089878 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JNMsuXPz73g |
|---|---|
| Name | 2-(4-hydroxyimino-2,5-cyclohexadienylidene)-2-(p-methoxyphenyl)acetonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O2 |
| InChI | InChI=1S/C15H12N2O2/c1-19-14-8-4-12(5-9-14)15(10-16)11-2-6-13(17-18)7-3-11/h2-9,18H,1H3/b15-11-,17-13? |
| InChIKey | CDNLWJKHJRCMDV-YSHGAEQFSA-N |
| Sadtler IR Number | 19022 |
| Sadtler UV Number | 6194A |
| Solvent | Methanol |