| SpectraBase Compound ID | Cd0CRRSp6Cy |
|---|---|
| InChI | InChI=1S/C15H12ClFN4O3/c1-7-6-8(2)19-15(18-7)21-14(24)13(23)20-12(22)11-9(16)4-3-5-10(11)17/h3-6H,1-2H3,(H,20,22,23)(H,18,19,21,24) |
| InChIKey | KLTRBDHWKQXFRK-UHFFFAOYSA-N |
| Mol Weight | 350.74 g/mol |
| Molecular Formula | C15H12ClFN4O3 |
| Exact Mass | 350.058196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | h1drgiyrET |
|---|---|
| Name | N-(2-chloro-6-fluorobenzoyl)-N'-(4,6-dimethyl-2-pyrimidinyl)oxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClFN4O3 |
| InChI | InChI=1S/C15H12ClFN4O3/c1-7-6-8(2)19-15(18-7)21-14(24)13(23)20-12(22)11-9(16)4-3-5-10(11)17/h3-6H,1-2H3,(H,20,22,23)(H,18,19,21,24) |
| InChIKey | KLTRBDHWKQXFRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56489M |
| Solvent | CDCl3 |