![1-{[(p-CHLOROPHENYL)THIO]ACETYL}-4-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)PIPERAZINE](/api/spectrum/JZoTSmUVhmB/structure.png?h=300&w=458 "1-{[(p-CHLOROPHENYL)THIO]ACETYL}-4-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)PIPERAZINE")
| SpectraBase Compound ID | 9SBsIWjENvh |
|---|---|
| InChI | InChI=1S/C19H17ClF3N3O3S/c20-14-2-4-15(5-3-14)30-12-18(27)25-9-7-24(8-10-25)16-6-1-13(19(21,22)23)11-17(16)26(28)29/h1-6,11H,7-10,12H2 |
| InChIKey | UIJBKHKZSRTZNI-UHFFFAOYSA-N |
| Mol Weight | 459.87 g/mol |
| Molecular Formula | C19H17ClF3N3O3S |
| Exact Mass | 459.063125 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZoTSmUVhmB |
|---|---|
| Name | 1-{[(p-chlorophenyl)thio]acetyl}-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClF3N3O3S |
| InChI | InChI=1S/C19H17ClF3N3O3S/c20-14-2-4-15(5-3-14)30-12-18(27)25-9-7-24(8-10-25)16-6-1-13(19(21,22)23)11-17(16)26(28)29/h1-6,11H,7-10,12H2 |
| InChIKey | UIJBKHKZSRTZNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46462M |
| Solvent | CDCl3 |