![1-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-4-[(p-TOLYLTHIO)ACETYL]PIPERAZINE](/api/spectrum/LS6o8449yy9/structure.png?h=300&w=458 "1-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-4-[(p-TOLYLTHIO)ACETYL]PIPERAZINE")
| SpectraBase Compound ID | 8DnMTKHC7el |
|---|---|
| InChI | InChI=1S/C20H20F3N3O3S/c1-14-2-5-16(6-3-14)30-13-19(27)25-10-8-24(9-11-25)17-7-4-15(20(21,22)23)12-18(17)26(28)29/h2-7,12H,8-11,13H2,1H3 |
| InChIKey | RHYASKAJZRWLEV-UHFFFAOYSA-N |
| Mol Weight | 439.45 g/mol |
| Molecular Formula | C20H20F3N3O3S |
| Exact Mass | 439.117747 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LS6o8449yy9 |
|---|---|
| Name | 1-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)-4-[(p-tolylthio)acetyl]piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20F3N3O3S |
| InChI | InChI=1S/C20H20F3N3O3S/c1-14-2-5-16(6-3-14)30-13-19(27)25-10-8-24(9-11-25)17-7-4-15(20(21,22)23)12-18(17)26(28)29/h2-7,12H,8-11,13H2,1H3 |
| InChIKey | RHYASKAJZRWLEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46461M |
| Solvent | CDCl3 |