| SpectraBase Compound ID | LVJyv0yxvda |
|---|---|
| InChI | InChI=1S/C15H19F3N4O3/c1-10(2)19-14(23)21-7-5-20(6-8-21)12-4-3-11(15(16,17)18)9-13(12)22(24)25/h3-4,9-10H,5-8H2,1-2H3,(H,19,23) |
| InChIKey | BDWBGWKJKBONAC-UHFFFAOYSA-N |
| Mol Weight | 360.34 g/mol |
| Molecular Formula | C15H19F3N4O3 |
| Exact Mass | 360.140925 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pdHgKHeVa8 |
|---|---|
| Name | N-isopropyl-4-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19F3N4O3 |
| InChI | InChI=1S/C15H19F3N4O3/c1-10(2)19-14(23)21-7-5-20(6-8-21)12-4-3-11(15(16,17)18)9-13(12)22(24)25/h3-4,9-10H,5-8H2,1-2H3,(H,19,23) |
| InChIKey | BDWBGWKJKBONAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39382M |
| Solvent | CDCl3 |