![1-[(3,4-DICHLOROPHENYL)SULFONYL]-4-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)PIPERAZINE](/api/spectrum/6Tdx9315ZdF/structure.png?h=300&w=458 "1-[(3,4-DICHLOROPHENYL)SULFONYL]-4-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)PIPERAZINE")
| SpectraBase Compound ID | KmxfHDXWQBs |
|---|---|
| InChI | InChI=1S/C17H14Cl2F3N3O4S/c18-13-3-2-12(10-14(13)19)30(28,29)24-7-5-23(6-8-24)15-4-1-11(17(20,21)22)9-16(15)25(26)27/h1-4,9-10H,5-8H2 |
| InChIKey | ZWPCKVINWYCCQU-UHFFFAOYSA-N |
| Mol Weight | 484.28 g/mol |
| Molecular Formula | C17H14Cl2F3N3O4S |
| Exact Mass | 483.003417 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Tdx9315ZdF |
|---|---|
| Name | 1-[(3,4-dichlorophenyl)sulfonyl]-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2F3N3O4S |
| InChI | InChI=1S/C17H14Cl2F3N3O4S/c18-13-3-2-12(10-14(13)19)30(28,29)24-7-5-23(6-8-24)15-4-1-11(17(20,21)22)9-16(15)25(26)27/h1-4,9-10H,5-8H2 |
| InChIKey | ZWPCKVINWYCCQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39301M |
| Solvent | CDCl3 |