![[(p-chlorophenyl)(o-methoxyphenyl)methylene]malononitrile](/api/spectrum/9UtLe09stO1/structure.png?h=300&w=458 "[(p-chlorophenyl)(o-methoxyphenyl)methylene]malononitrile")
| SpectraBase Compound ID | Gzh9tvUkepA |
|---|---|
| InChI | InChI=1S/C17H11ClN2O/c1-21-16-5-3-2-4-15(16)17(13(10-19)11-20)12-6-8-14(18)9-7-12/h2-9H,1H3 |
| InChIKey | FDKFIUZXYQTICB-UHFFFAOYSA-N |
| Mol Weight | 294.74 g/mol |
| Molecular Formula | C17H11ClN2O |
| Exact Mass | 294.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9UtLe09stO1 |
|---|---|
| Name | [(p-chlorophenyl)(o-methoxyphenyl)methylene]malononitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClN2O |
| InChI | InChI=1S/C17H11ClN2O/c1-21-16-5-3-2-4-15(16)17(13(10-19)11-20)12-6-8-14(18)9-7-12/h2-9H,1H3 |
| InChIKey | FDKFIUZXYQTICB-UHFFFAOYSA-N |
| Sadtler IR Number | 53686 |
| Sadtler UV Number | 28287N |
| Solvent | Methanol |