| SpectraBase Compound ID | 2O1bHNCcyts |
|---|---|
| InChI | InChI=1S/C7H8F3N3O/c1-3-12-5(11)4(7(8,9)10)6(13-3)14-2/h1-2H3,(H2,11,12,13) |
| InChIKey | LCSFJBMNMUZRLZ-UHFFFAOYSA-N |
| Mol Weight | 207.16 g/mol |
| Molecular Formula | C7H8F3N3O |
| Exact Mass | 207.061946 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJkeXSnYRDi |
|---|---|
| Name | 2-METHYL-4-METHOXY-5-TRIFLUOROMETHYL-6-AMINOPYRIMIDINE |
| Compound Number | 572 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H8F3N3O |
| InChI | InChI=1S/C7H8F3N3O/c1-3-12-5(11)4(7(8,9)10)6(13-3)14-2/h1-2H3,(H2,11,12,13) |
| InChIKey | LCSFJBMNMUZRLZ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1675 |