![5-[(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)THIO]-4-(p-TOLYLSULFONYL)THIAZOLE](/api/spectrum/80tsESrfJft/structure.png?h=300&w=458 "5-[(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)THIO]-4-(p-TOLYLSULFONYL)THIAZOLE")
| SpectraBase Compound ID | 9ZPFoRmctiw |
|---|---|
| InChI | InChI=1S/C17H10F3N3O6S3/c1-9-2-4-11(5-3-9)32(28,29)15-16(30-8-21-15)31-14-12(22(24)25)6-10(17(18,19)20)7-13(14)23(26)27/h2-8H,1H3 |
| InChIKey | NKXQGDDYDJNKMU-UHFFFAOYSA-N |
| Mol Weight | 505.46 g/mol |
| Molecular Formula | C17H10F3N3O6S3 |
| Exact Mass | 504.968383 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80tsESrfJft |
|---|---|
| Name | 5-[(2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl)thio]-4-(p-tolylsulfonyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10F3N3O6S3 |
| InChI | InChI=1S/C17H10F3N3O6S3/c1-9-2-4-11(5-3-9)32(28,29)15-16(30-8-21-15)31-14-12(22(24)25)6-10(17(18,19)20)7-13(14)23(26)27/h2-8H,1H3 |
| InChIKey | NKXQGDDYDJNKMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57167M |
| Solvent | CDCl3 |