![3-{[(4-cyclopropyl-6-methoxy-s-triazin-2-yl)amino]methylene}-1,1,1-trifluoro-2,4-pentanedione](/api/spectrum/EpTUk7ai4UB/structure.png?h=300&w=458 "3-{[(4-cyclopropyl-6-methoxy-s-triazin-2-yl)amino]methylene}-1,1,1-trifluoro-2,4-pentanedione")
| SpectraBase Compound ID | AXjVtTbj2Ni |
|---|---|
| InChI | InChI=1S/C13H13F3N4O3/c1-6(21)8(9(22)13(14,15)16)5-17-11-18-10(7-3-4-7)19-12(20-11)23-2/h5,7H,3-4H2,1-2H3,(H,17,18,19,20) |
| InChIKey | IUKRZJQYVXJSEQ-UHFFFAOYSA-N |
| Mol Weight | 330.27 g/mol |
| Molecular Formula | C13H13F3N4O3 |
| Exact Mass | 330.093975 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpTUk7ai4UB |
|---|---|
| Name | 3-{[(4-cyclopropyl-6-methoxy-s-triazin-2-yl)amino]methylene}-1,1,1-trifluoro-2,4-pentanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13F3N4O3 |
| InChI | InChI=1S/C13H13F3N4O3/c1-6(21)8(9(22)13(14,15)16)5-17-11-18-10(7-3-4-7)19-12(20-11)23-2/h5,7H,3-4H2,1-2H3,(H,17,18,19,20) |
| InChIKey | IUKRZJQYVXJSEQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57274M |
| Solvent | CDCl3 |