| SpectraBase Compound ID | G1cZpx4iMCl |
|---|---|
| InChI | InChI=1S/C11H16FN3O/c1-16-10-7-9(12)14-11(15-10)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,14,15) |
| InChIKey | CZUYFAHEVDWEDU-UHFFFAOYSA-N |
| Mol Weight | 225.27 g/mol |
| Molecular Formula | C11H16FN3O |
| Exact Mass | 225.12774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXL9Iuo5zqP |
|---|---|
| Name | 2-Pyrimidinamine, N-cyclohexyl-4-fluoro-6-methoxy- |
| CAS Registry Number | 130866-85-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16FN3O |
| InChI | InChI=1S/C11H16FN3O/c1-16-10-7-9(12)14-11(15-10)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,14,15) |
| InChIKey | CZUYFAHEVDWEDU-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |