| SpectraBase Compound ID | A9tb58MvIoV |
|---|---|
| InChI | InChI=1S/C15H15ClF3N5O/c1-2-3-9-7-12(25)23-14(21-9)24-13(20)22-11-6-8(15(17,18)19)4-5-10(11)16/h4-7H,2-3H2,1H3,(H4,20,21,22,23,24,25) |
| InChIKey | INXFSVLQUPPSAF-UHFFFAOYSA-N |
| Mol Weight | 373.77 g/mol |
| Molecular Formula | C15H15ClF3N5O |
| Exact Mass | 373.091722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXcve1xhGJl |
|---|---|
| Name | 1-(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-3-(4-hydroxy-6-propyl-2-pyrimidinyl)guanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClF3N5O |
| InChI | InChI=1S/C15H15ClF3N5O/c1-2-3-9-7-12(25)23-14(21-9)24-13(20)22-11-6-8(15(17,18)19)4-5-10(11)16/h4-7H,2-3H2,1H3,(H4,20,21,22,23,24,25) |
| InChIKey | INXFSVLQUPPSAF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56527M |
| Solvent | Polysol |