![1-[(p-CHLOROPHENYL)SULFONYL]-4-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)PIPERAZINE](/api/spectrum/IS5wQBQ072S/structure.png?h=300&w=458 "1-[(p-CHLOROPHENYL)SULFONYL]-4-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)PIPERAZINE")
| SpectraBase Compound ID | 2zZcFQ0fE9M |
|---|---|
| InChI | InChI=1S/C17H15ClF3N3O4S/c18-13-2-4-14(5-3-13)29(27,28)23-9-7-22(8-10-23)15-6-1-12(17(19,20)21)11-16(15)24(25)26/h1-6,11H,7-10H2 |
| InChIKey | JYGUKDMULXZTLD-UHFFFAOYSA-N |
| Mol Weight | 449.83 g/mol |
| Molecular Formula | C17H15ClF3N3O4S |
| Exact Mass | 449.042389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IS5wQBQ072S |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl)-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClF3N3O4S |
| InChI | InChI=1S/C17H15ClF3N3O4S/c18-13-2-4-14(5-3-13)29(27,28)23-9-7-22(8-10-23)15-6-1-12(17(19,20)21)11-16(15)24(25)26/h1-6,11H,7-10H2 |
| InChIKey | JYGUKDMULXZTLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39208M |
| Solvent | CDCl3 |