![3-{[6-(pyrrol-1-yl)-m-toluidino]methylene}-2,4-pentanedione](/api/spectrum/Kz3g3xsW7Ew/structure.png?h=300&w=458 "3-{[6-(pyrrol-1-yl)-m-toluidino]methylene}-2,4-pentanedione")
| SpectraBase Compound ID | 6ZT510jc9EB |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-12-6-7-17(19-8-4-5-9-19)16(10-12)18-11-15(13(2)20)14(3)21/h4-11,18H,1-3H3 |
| InChIKey | BIVUEZKDXQGWDG-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Kz3g3xsW7Ew |
|---|---|
| Name | 3-{[6-(pyrrol-1-yl)-m-toluidino]methylene}-2,4-pentanedione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-12-6-7-17(19-8-4-5-9-19)16(10-12)18-11-15(13(2)20)14(3)21/h4-11,18H,1-3H3 |
| InChIKey | BIVUEZKDXQGWDG-UHFFFAOYSA-N |
| Sadtler IR Number | 60331 |
| Sadtler UV Number | 33439N |
| Solvent | Methanol |