| SpectraBase Compound ID | DepWbe0VhQ4 |
|---|---|
| InChI | InChI=1S/C18H14Cl2F3N3O3/c19-12-2-1-3-13(20)16(12)17(27)25-8-6-24(7-9-25)14-5-4-11(18(21,22)23)10-15(14)26(28)29/h1-5,10H,6-9H2 |
| InChIKey | UMPRSEUFDVBLDI-UHFFFAOYSA-N |
| Mol Weight | 448.23 g/mol |
| Molecular Formula | C18H14Cl2F3N3O3 |
| Exact Mass | 447.036431 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BEONdM3ReU |
|---|---|
| Name | 1-(2,6-dichlorobenzoyl)-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2F3N3O3 |
| InChI | InChI=1S/C18H14Cl2F3N3O3/c19-12-2-1-3-13(20)16(12)17(27)25-8-6-24(7-9-25)14-5-4-11(18(21,22)23)10-15(14)26(28)29/h1-5,10H,6-9H2 |
| InChIKey | UMPRSEUFDVBLDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39381M |
| Solvent | CDCl3 |