![3-methyl-1-{{p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl}-2-thiohydantoin](/api/spectrum/GyQB2rMWgyt/structure.png?h=300&w=458 "3-methyl-1-{{p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl}-2-thiohydantoin")
| SpectraBase Compound ID | 9vRsuBBwmmU |
|---|---|
| InChI | InChI=1S/C18H13F3N4O3S3/c1-23-16(26)10-24(17(23)29)31(27,28)12-6-4-11(5-7-12)25-13(14-3-2-8-30-14)9-15(22-25)18(19,20)21/h2-9H,10H2,1H3 |
| InChIKey | RHDDZGQTKRCRKO-UHFFFAOYSA-N |
| Mol Weight | 486.5 g/mol |
| Molecular Formula | C18H13F3N4O3S3 |
| Exact Mass | 486.010188 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyQB2rMWgyt |
|---|---|
| Name | 3-methyl-1-{{p-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl}-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13F3N4O3S3 |
| InChI | InChI=1S/C18H13F3N4O3S3/c1-23-16(26)10-24(17(23)29)31(27,28)12-6-4-11(5-7-12)25-13(14-3-2-8-30-14)9-15(22-25)18(19,20)21/h2-9H,10H2,1H3 |
| InChIKey | RHDDZGQTKRCRKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55869M |
| Solvent | CDCl3 |