| SpectraBase Compound ID | AnP0WbNNkZ1 |
|---|---|
| InChI | InChI=1S/C15H12ClFN6/c16-10-2-1-3-11(17)14(10)15(22-12-8-18-4-6-20-12)23-13-9-19-5-7-21-13/h1-9,15H,(H,20,22)(H,21,23) |
| InChIKey | YKXWTHHCRYXGDR-UHFFFAOYSA-N |
| Mol Weight | 330.75 g/mol |
| Molecular Formula | C15H12ClFN6 |
| Exact Mass | 330.0796 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9YPdDIoQT1 |
|---|---|
| Name | 2-chloro-N,N'-di-2-pyrazinyl-6-fluorotoluene-alpha,alpha-diamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClFN6 |
| InChI | InChI=1S/C15H12ClFN6/c16-10-2-1-3-11(17)14(10)15(22-12-8-18-4-6-20-12)23-13-9-19-5-7-21-13/h1-9,15H,(H,20,22)(H,21,23) |
| InChIKey | YKXWTHHCRYXGDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49086M |
| Solvent | DMSO-d6 |