![N-{4-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-pyrimidinyl}-2-thiophenecarboxamide](/api/spectrum/BrddeRv6Wdr/structure.png?h=300&w=458 "N-{4-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-pyrimidinyl}-2-thiophenecarboxamide")
| SpectraBase Compound ID | 3JBBjtFTKaG |
|---|---|
| InChI | InChI=1S/C19H13F6N3O3S/c20-18(21,22)9-30-11-3-4-14(31-10-19(23,24)25)12(8-11)13-5-6-26-17(27-13)28-16(29)15-2-1-7-32-15/h1-8H,9-10H2,(H,26,27,28,29) |
| InChIKey | VLSSMANEBXUHBI-UHFFFAOYSA-N |
| Mol Weight | 477.38 g/mol |
| Molecular Formula | C19H13F6N3O3S |
| Exact Mass | 477.058181 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BrddeRv6Wdr |
|---|---|
| Name | N-{4-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-pyrimidinyl}-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13F6N3O3S |
| InChI | InChI=1S/C19H13F6N3O3S/c20-18(21,22)9-30-11-3-4-14(31-10-19(23,24)25)12(8-11)13-5-6-26-17(27-13)28-16(29)15-2-1-7-32-15/h1-8H,9-10H2,(H,26,27,28,29) |
| InChIKey | VLSSMANEBXUHBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57075M |
| Solvent | CDCl3 |