![3-{[6-(pyrrol-1-yl)-m-toluidino]methylene}-2,4-pentanedione](/api/spectrum/70BiUjbaqJM/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 70BiUjbaqJM |
|---|---|
| Name | 3-{[6-(pyrrol-1-yl)-m-toluidino]methylene}-2,4-pentanedione |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33019M |
| Solvent | CDCl3 |