![N,N'-[(1,4-piperazinediyl)bis(trimethylene)]bis[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamide]](/api/spectrum/8elGXtoJaBv/structure.png?h=300&w=458 "N,N'-[(1,4-piperazinediyl)bis(trimethylene)]bis[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamide]")
| SpectraBase Compound ID | FKk0E4oFBW8 |
|---|---|
| InChI | InChI=1S/C32H36Cl2N6O4/c1-21-27(29(37-43-21)23-9-3-5-11-25(23)33)31(41)35-13-7-15-39-17-19-40(20-18-39)16-8-14-36-32(42)28-22(2)44-38-30(28)24-10-4-6-12-26(24)34/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,35,41)(H,36,42) |
| InChIKey | GGCZAPDPPXFFHJ-UHFFFAOYSA-N |
| Mol Weight | 639.6 g/mol |
| Molecular Formula | C32H36Cl2N6O4 |
| Exact Mass | 638.217509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8elGXtoJaBv |
|---|---|
| Name | N,N'-[(1,4-piperazinediyl)bis(trimethylene)]bis[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H36Cl2N6O4 |
| InChI | InChI=1S/C32H36Cl2N6O4/c1-21-27(29(37-43-21)23-9-3-5-11-25(23)33)31(41)35-13-7-15-39-17-19-40(20-18-39)16-8-14-36-32(42)28-22(2)44-38-30(28)24-10-4-6-12-26(24)34/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,35,41)(H,36,42) |
| InChIKey | GGCZAPDPPXFFHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49957M |
| Solvent | CDCl3 |